Thiophene

Organische heterozyklische Verbindungen, die aus einem fünfgliedrigen Ring mit vier Kohlenstoffatomen und einem Schwefelatom bestehen.

1 – 15 von 264 Ergebnisse

2-Brom-5-nitrothiophen, 97%

CAS: 13195-50-1 Summenformel: C₄H₂BrNO₂S Molekulargewicht (g/mol): 208.03 InChI-Schlüssel: ZPNFMDYBAQDFDY-UHFFFAOYSA-N PubChem CID: 83222 IUPAC-Name: 2-Brom-5-Nitrothiophen SMILES: C1=C(SC(=C1)Br)[N+](=O)[O-]

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InChI-Schlüssel	ZPNFMDYBAQDFDY-UHFFFAOYSA-N
IUPAC-Name	2-Brom-5-Nitrothiophen
PubChem CID	83222
CAS	13195-50-1
Molekulargewicht (g/mol)	208.03
SMILES	C1=C(SC(=C1)Br)[N+](=O)[O-]
Summenformel	C₄H₂BrNO₂S

5-Formyl-2-thiophenboronsäure, 97 %, Thermo Scientific Chemicals

CAS: 4347-33-5 Summenformel: C5H5BO3S Molekulargewicht (g/mol): 155.96 MDL-Nummer: MFCD02093666 InChI-Schlüssel: DEQOVKFWRPOPQP-UHFFFAOYSA-N Synonym: 5-formyl-2-thiopheneboronic acid,5-formylthiophen-2-boronic acid,5-formylthiophen-2-yl boronic acid,5-formylthiophene-2-boronic acid,2-formylthiophene-5-boronic acid,5-formylthienyl-2-boronic acid,5-formyl-2-thienyl boronic acid,boronic acid, 5-formyl-2-thienyl,5-formyl-2-thiopheneboronicacid,pubchem1722 PubChem CID: 2773430 IUPAC-Name: (5-Formylthiophen-2-yl)Boronsäure SMILES: OB(O)C1=CC=C(S1)C=O

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InChI-Schlüssel	DEQOVKFWRPOPQP-UHFFFAOYSA-N
IUPAC-Name	(5-Formylthiophen-2-yl)Boronsäure
PubChem CID	2773430
CAS	4347-33-5
MDL-Nummer	MFCD02093666
Molekulargewicht (g/mol)	155.96
SMILES	OB(O)C1=CC=C(S1)C=O
Synonym	5-formyl-2-thiopheneboronic acid,5-formylthiophen-2-boronic acid,5-formylthiophen-2-yl boronic acid,5-formylthiophene-2-boronic acid,2-formylthiophene-5-boronic acid,5-formylthienyl-2-boronic acid,5-formyl-2-thienyl boronic acid,boronic acid, 5-formyl-2-thienyl,5-formyl-2-thiopheneboronicacid,pubchem1722
Summenformel	C5H5BO3S

2,5-Dibrom-3,4-dinitrothiophen, Thermo Scientific Chemicals

CAS: 52431-30-8 Summenformel: C4Br2N2O4S Molekulargewicht (g/mol): 331.92 MDL-Nummer: MFCD00015537 InChI-Schlüssel: AHGHPBPARMANQD-UHFFFAOYSA-N Synonym: 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc PubChem CID: 257024 IUPAC-Name: 2,5-Dibrom-3,4-Dinitrothiophen SMILES: [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O

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InChI-Schlüssel	AHGHPBPARMANQD-UHFFFAOYSA-N
IUPAC-Name	2,5-Dibrom-3,4-Dinitrothiophen
PubChem CID	257024
CAS	52431-30-8
MDL-Nummer	MFCD00015537
Molekulargewicht (g/mol)	331.92
SMILES	[O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O
Synonym	2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc
Summenformel	C4Br2N2O4S

2-Amino-4-methylthiophen-3-carboxamid, 98 %, Thermo Scientific Chemicals

CAS: 4651-97-2 Summenformel: C6H8N2OS Molekulargewicht (g/mol): 156.203 MDL-Nummer: MFCD00052594 InChI-Schlüssel: AXLIJQRGPVJGSO-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-3-thiophenecarboxamide,3-thiophenecarboxamide, 2-amino-4-methyl,acmc-20a2ps,maybridge1_003931,2-amino-4-methyl-thiophen-3-carboxamid,2-amino-4-methyl-3-thiophene carboxamide,2-azanyl-4-methyl-thiophene-3-carboxamide,2-amino-4-methyl-thiophene-3-carboxylic acid amide PubChem CID: 293810 IUPAC-Name: 2-Amino-4-Methylthiophen-3-Carboxamid SMILES: CC1=CSC(=C1C(=O)N)N

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InChI-Schlüssel	AXLIJQRGPVJGSO-UHFFFAOYSA-N
IUPAC-Name	2-Amino-4-Methylthiophen-3-Carboxamid
PubChem CID	293810
CAS	4651-97-2
MDL-Nummer	MFCD00052594
Molekulargewicht (g/mol)	156.203
SMILES	CC1=CSC(=C1C(=O)N)N
Synonym	2-amino-4-methyl-3-thiophenecarboxamide,3-thiophenecarboxamide, 2-amino-4-methyl,acmc-20a2ps,maybridge1_003931,2-amino-4-methyl-thiophen-3-carboxamid,2-amino-4-methyl-3-thiophene carboxamide,2-azanyl-4-methyl-thiophene-3-carboxamide,2-amino-4-methyl-thiophene-3-carboxylic acid amide
Summenformel	C6H8N2OS

3-(5-Brom-2-thienyl)-pyridin, 97 %, Thermo Scientific™

CAS: 169050-05-9 Summenformel: C9H6BrNS Molekulargewicht (g/mol): 240.12 MDL-Nummer: MFCD04971290 InChI-Schlüssel: GJBHIXTYLYHAQD-UHFFFAOYSA-N Synonym: 3-5-bromothiophen-2-yl pyridine,3-5-bromo-2-thienyl pyridine,3-5-bromothien-2-yl pyridine,2-bromo-5-pyridin-3-ylthiophene,5-bromo-2-3-pyridyl thiophene,2-bromo-5-pyridin-3-yl thiophene PubChem CID: 818817 IUPAC-Name: 3-(5-Bromthiophen-2-yl)Pyridin SMILES: BrC1=CC=C(S1)C1=CN=CC=C1

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InChI-Schlüssel	GJBHIXTYLYHAQD-UHFFFAOYSA-N
IUPAC-Name	3-(5-Bromthiophen-2-yl)Pyridin
PubChem CID	818817
CAS	169050-05-9
MDL-Nummer	MFCD04971290
Molekulargewicht (g/mol)	240.12
SMILES	BrC1=CC=C(S1)C1=CN=CC=C1
Synonym	3-5-bromothiophen-2-yl pyridine,3-5-bromo-2-thienyl pyridine,3-5-bromothien-2-yl pyridine,2-bromo-5-pyridin-3-ylthiophene,5-bromo-2-3-pyridyl thiophene,2-bromo-5-pyridin-3-yl thiophene
Summenformel	C9H6BrNS

3-Methylthiophen-2-carbonsäure, 98 %, Thermo Scientific Chemicals

CAS: 23806-24-8 Summenformel: C6H5O2S Molekulargewicht (g/mol): 141.16 MDL-Nummer: MFCD00005438 InChI-Schlüssel: IFLKEBSJTZGCJG-UHFFFAOYSA-M Synonym: 3-methyl-2-thiophenecarboxylic acid,3-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 3-methyl,2-carboxy-3-methylthiophene,3-methyl-2-thiophene carboxylic acid,3-methyl-2-thiophenecarboxylic,3-methyl-thiophene-2-carboxylic acid,3-methyl-2-thiophenecarboxylicacid,pubchem5182,acmc-1cinc PubChem CID: 90269 IUPAC-Name: 3-Methylthiophen-2-Carbonsäure SMILES: CC1=C(SC=C1)C([O-])=O

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InChI-Schlüssel	IFLKEBSJTZGCJG-UHFFFAOYSA-M
IUPAC-Name	3-Methylthiophen-2-Carbonsäure
PubChem CID	90269
CAS	23806-24-8
MDL-Nummer	MFCD00005438
Molekulargewicht (g/mol)	141.16
SMILES	CC1=C(SC=C1)C([O-])=O
Synonym	3-methyl-2-thiophenecarboxylic acid,3-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 3-methyl,2-carboxy-3-methylthiophene,3-methyl-2-thiophene carboxylic acid,3-methyl-2-thiophenecarboxylic,3-methyl-thiophene-2-carboxylic acid,3-methyl-2-thiophenecarboxylicacid,pubchem5182,acmc-1cinc
Summenformel	C6H5O2S

Thieno[2,3-b]pyrazin-6-carboxylsäure, 90 %, Thermo Scientific™

CAS: 59944-79-5 Summenformel: C7H4N2O2S Molekulargewicht (g/mol): 180.181 InChI-Schlüssel: MEHCDDSVVYRWJT-UHFFFAOYSA-N Synonym: thieno 2,3-b pyrazine-6-carboxylic acid,pubchem9882,thieno 2,3-b pyrazine-6-carboxylicacid,6-thieno 2,3-b pyrazinecarboxylic acid,thieno 3,2-b pyrazine-6-carboxylic acid,thiopheno 2,3-b pyrazine-6-carboxylic acid PubChem CID: 7164578 IUPAC-Name: Thieno[2,3-b]Pyrazin-6-Carbonsäure SMILES: C1=CN=C2C(=N1)C=C(S2)C(=O)O

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InChI-Schlüssel	MEHCDDSVVYRWJT-UHFFFAOYSA-N
IUPAC-Name	Thieno[2,3-b]Pyrazin-6-Carbonsäure
PubChem CID	7164578
CAS	59944-79-5
Molekulargewicht (g/mol)	180.181
SMILES	C1=CN=C2C(=N1)C=C(S2)C(=O)O
Synonym	thieno 2,3-b pyrazine-6-carboxylic acid,pubchem9882,thieno 2,3-b pyrazine-6-carboxylicacid,6-thieno 2,3-b pyrazinecarboxylic acid,thieno 3,2-b pyrazine-6-carboxylic acid,thiopheno 2,3-b pyrazine-6-carboxylic acid
Summenformel	C7H4N2O2S

5-Methyl-1-benzothiophen-2-ylboronsäure, 97 %, Thermo Scientific™

CAS: 136099-65-5 Summenformel: C9H9BO2S Molekulargewicht (g/mol): 192.04 MDL-Nummer: MFCD06200866 InChI-Schlüssel: DHNHZPQPQAINDI-UHFFFAOYSA-N Synonym: 5-methylbenzo b thiophene-2-boronic acid,5-methylbenzothiphene-2-boronic acid,5-methylbenzo b thiophen-2-ylboronic acid,5-methyl-1-benzothiophen-2-yl boronic acid,5-methylbenzothiophene-2-boronic acid,2-borono-5-methylbenzo b thiophene,5-methyl-benzo b thiophen-2-ylboronic acid,5-methylbenzothiophen-2-yl boronic acid,d00wzi,5-methylbenzo b thiophen-2-yl boronic acid PubChem CID: 2794641 IUPAC-Name: (5-Methyl-1-benzothiophen-2-yl)boronsäure SMILES: CC1=CC=C2SC(=CC2=C1)B(O)O

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InChI-Schlüssel	DHNHZPQPQAINDI-UHFFFAOYSA-N
IUPAC-Name	(5-Methyl-1-benzothiophen-2-yl)boronsäure
PubChem CID	2794641
CAS	136099-65-5
MDL-Nummer	MFCD06200866
Molekulargewicht (g/mol)	192.04
SMILES	CC1=CC=C2SC(=CC2=C1)B(O)O
Synonym	5-methylbenzo b thiophene-2-boronic acid,5-methylbenzothiphene-2-boronic acid,5-methylbenzo b thiophen-2-ylboronic acid,5-methyl-1-benzothiophen-2-yl boronic acid,5-methylbenzothiophene-2-boronic acid,2-borono-5-methylbenzo b thiophene,5-methyl-benzo b thiophen-2-ylboronic acid,5-methylbenzothiophen-2-yl boronic acid,d00wzi,5-methylbenzo b thiophen-2-yl boronic acid
Summenformel	C9H9BO2S

2-Brombenzo[b]thiophen, ≥ 97 %, Thermo Scientific™

CAS: 5394-13-8 Summenformel: C8H5BrS Molekulargewicht (g/mol): 213.092 MDL-Nummer: MFCD08435846 InChI-Schlüssel: WIFMYMXKTAVDSQ-UHFFFAOYSA-N Synonym: 2-bromobenzo b thiophene,benzo b thiophene, 2-bromo,2-bromobenzothiophene,bromobenzothiophene,2-bromobenzthiophene,bromobenzo b thiophene,2-bromo-benzo b thiophene,2-bromobenzo b-thiophene PubChem CID: 94786 IUPAC-Name: 2-Brom-1-Benzothiophen SMILES: C1=CC=C2C(=C1)C=C(S2)Br

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InChI-Schlüssel	WIFMYMXKTAVDSQ-UHFFFAOYSA-N
IUPAC-Name	2-Brom-1-Benzothiophen
PubChem CID	94786
CAS	5394-13-8
MDL-Nummer	MFCD08435846
Molekulargewicht (g/mol)	213.092
SMILES	C1=CC=C2C(=C1)C=C(S2)Br
Synonym	2-bromobenzo b thiophene,benzo b thiophene, 2-bromo,2-bromobenzothiophene,bromobenzothiophene,2-bromobenzthiophene,bromobenzo b thiophene,2-bromo-benzo b thiophene,2-bromobenzo b-thiophene
Summenformel	C8H5BrS

3-Thiophencarboxylsäure, 99 %, Thermo Scientific Chemicals

CAS: 88-13-1 Summenformel: C₅H₄O₂S Molekulargewicht (g/mol): 128.15 MDL-Nummer: MFCD00005467 InChI-Schlüssel: YNVOMSDITJMNET-UHFFFAOYSA-N Synonym: 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be PubChem CID: 6918 IUPAC-Name: Thiophen-3-Carbonsäure SMILES: C1=CSC=C1C(=O)O

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InChI-Schlüssel	YNVOMSDITJMNET-UHFFFAOYSA-N
IUPAC-Name	Thiophen-3-Carbonsäure
PubChem CID	6918
CAS	88-13-1
MDL-Nummer	MFCD00005467
Molekulargewicht (g/mol)	128.15
SMILES	C1=CSC=C1C(=O)O
Synonym	3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be
Summenformel	C₅H₄O₂S

5-(2 -Phenyleth-1-ynyl)thiophol-2-carbaldehyd, 90 %, Thermo Scientific™

CAS: 17257-10-2 Summenformel: C13H8OS Molekulargewicht (g/mol): 212.266 MDL-Nummer: MFCD00126374 InChI-Schlüssel: YFMUACLZRVJOBK-UHFFFAOYSA-N Synonym: 5-2-phenyleth-1-ynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carbaldehyde,5-2-phenylethynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-phenylethynyl,5-phenylethynyl-thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxylate PubChem CID: 2737140 IUPAC-Name: 5-(2-Phenylethynyl)Thiophen-2-Carbaldehyd SMILES: C1=CC=C(C=C1)C#CC2=CC=C(S2)C=O

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InChI-Schlüssel	YFMUACLZRVJOBK-UHFFFAOYSA-N
IUPAC-Name	5-(2-Phenylethynyl)Thiophen-2-Carbaldehyd
PubChem CID	2737140
CAS	17257-10-2
MDL-Nummer	MFCD00126374
Molekulargewicht (g/mol)	212.266
SMILES	C1=CC=C(C=C1)C#CC2=CC=C(S2)C=O
Synonym	5-2-phenyleth-1-ynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carbaldehyde,5-2-phenylethynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-phenylethynyl,5-phenylethynyl-thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxylate
Summenformel	C13H8OS

3-Methylbenzo[b]thiophen-2-carbonsäure, 97 %, Thermo Scientific Chemicals

CAS: 3133-78-6 Summenformel: C10H8O2S Molekulargewicht (g/mol): 192.232 MDL-Nummer: MFCD01830305 InChI-Schlüssel: YVKLUKXESFJRCE-UHFFFAOYSA-N Synonym: 3-methylbenzo b thiophene-2-carboxylic acid,3-methylbenzothiophene-2-carboxylic acid,acmc-20a6oy,methylbenzothiophene-carboxylic,3-methylthianaphthene-2-carboxylic acid,3-methyl 2-benzo b thiophenecarboxylic acid,benzo b thiophene-2-carboxylicacid, 3-methyl PubChem CID: 821868 IUPAC-Name: 3-Methyl-1-Benzothiophen-2-Carbonsäure SMILES: CC1=C(SC2=CC=CC=C12)C(=O)O

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InChI-Schlüssel	YVKLUKXESFJRCE-UHFFFAOYSA-N
IUPAC-Name	3-Methyl-1-Benzothiophen-2-Carbonsäure
PubChem CID	821868
CAS	3133-78-6
MDL-Nummer	MFCD01830305
Molekulargewicht (g/mol)	192.232
SMILES	CC1=C(SC2=CC=CC=C12)C(=O)O
Synonym	3-methylbenzo b thiophene-2-carboxylic acid,3-methylbenzothiophene-2-carboxylic acid,acmc-20a6oy,methylbenzothiophene-carboxylic,3-methylthianaphthene-2-carboxylic acid,3-methyl 2-benzo b thiophenecarboxylic acid,benzo b thiophene-2-carboxylicacid, 3-methyl
Summenformel	C10H8O2S

2-Chlor-3-nitrothiophen, 97 %, Thermo Scientific™

CAS: 5330-98-3 Summenformel: C4H2ClNO2S Molekulargewicht (g/mol): 163.58 MDL-Nummer: MFCD00052159 InChI-Schlüssel: OFPRGOSJWUNETN-UHFFFAOYSA-N Synonym: thiophene,2-chloro-3-nitro,thiophene, 2-chloro-3-nitro,2-chloro-3-nitro-thiophene,pubchem5466 PubChem CID: 220186 IUPAC-Name: 2-Chlor-3-nitrothiophen SMILES: [O-][N+](=O)C1=C(Cl)SC=C1

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InChI-Schlüssel	OFPRGOSJWUNETN-UHFFFAOYSA-N
IUPAC-Name	2-Chlor-3-nitrothiophen
PubChem CID	220186
CAS	5330-98-3
MDL-Nummer	MFCD00052159
Molekulargewicht (g/mol)	163.58
SMILES	[O-][N+](=O)C1=C(Cl)SC=C1
Synonym	thiophene,2-chloro-3-nitro,thiophene, 2-chloro-3-nitro,2-chloro-3-nitro-thiophene,pubchem5466
Summenformel	C4H2ClNO2S

Methyl-3-amino-4-cyan-5-(methylthio)-thiophen-2-carboxylat, 97 %, Thermo Scientific Chemicals

CAS: 129332-45-2 Summenformel: C8H8N2O2S2 Molekulargewicht (g/mol): 228.284 MDL-Nummer: MFCD00052752 InChI-Schlüssel: VBXBCNWDAJLZOC-UHFFFAOYSA-N Synonym: methyl 3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,methyl 3-amino-4-cyano-5-methylsulfanyl thiophene-2-carboxylate,methyl3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-cyano-5-methylthio-, methyl ester,3-amino-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 3-azanyl-4-cyano-5-methylsulfanyl-thiophene-2-carboxylate,3-amino-4-cyano-5-methylthio-2-thiophenecarboxylic acid methyl ester,maybridge1_009000,acmc-1c12n,methyl 3-amino-4-cyano-5-methylthiothiophene-2-carboxylate PubChem CID: 2778604 IUPAC-Name: Methyl 3-Amino-4-Cyano-5-Methylsulfanylthiophen-2-Carboxylat SMILES: COC(=O)C1=C(C(=C(S1)SC)C#N)N

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InChI-Schlüssel	VBXBCNWDAJLZOC-UHFFFAOYSA-N
IUPAC-Name	Methyl 3-Amino-4-Cyano-5-Methylsulfanylthiophen-2-Carboxylat
PubChem CID	2778604
CAS	129332-45-2
MDL-Nummer	MFCD00052752
Molekulargewicht (g/mol)	228.284
SMILES	COC(=O)C1=C(C(=C(S1)SC)C#N)N
Synonym	methyl 3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,methyl 3-amino-4-cyano-5-methylsulfanyl thiophene-2-carboxylate,methyl3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-cyano-5-methylthio-, methyl ester,3-amino-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 3-azanyl-4-cyano-5-methylsulfanyl-thiophene-2-carboxylate,3-amino-4-cyano-5-methylthio-2-thiophenecarboxylic acid methyl ester,maybridge1_009000,acmc-1c12n,methyl 3-amino-4-cyano-5-methylthiothiophene-2-carboxylate
Summenformel	C8H8N2O2S2

Methyl 4-phenyl-5-(trifluormethyl)thiophen-2-carboxylat, 95 %, Thermo Scientific™

CAS: 237385-98-7 Summenformel: C13H9F3O2S Molekulargewicht (g/mol): 286.268 MDL-Nummer: MFCD00110251 InChI-Schlüssel: RDMSDMSSVFMCKQ-UHFFFAOYSA-N Synonym: methyl 4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl 4-phenyl-5-trifluoromethyl-thiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-phenyl-5-trifluoromethyl-, methyl ester,2-methoxycarbonyl-4-phenyl-5-trifluoromethyl thiophene,methyl 4-phenyl-5-trifluoromethyl-2-thiophenecarboxylate,methyl 4-phenyl-5-trifluoromethyl thiophene-2carboxylate,4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid methyl ester,4-phenyl-5-trifluoromethyl-thiophene-2-carboxylic acid methyl ester PubChem CID: 2781442 IUPAC-Name: Methyl 4-Phenyl-5-(Trifluormethyl)Thiophen-2-Carboxylat SMILES: COC(=O)C1=CC(=C(S1)C(F)(F)F)C2=CC=CC=C2

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InChI-Schlüssel	RDMSDMSSVFMCKQ-UHFFFAOYSA-N
IUPAC-Name	Methyl 4-Phenyl-5-(Trifluormethyl)Thiophen-2-Carboxylat
PubChem CID	2781442
CAS	237385-98-7
MDL-Nummer	MFCD00110251
Molekulargewicht (g/mol)	286.268
SMILES	COC(=O)C1=CC(=C(S1)C(F)(F)F)C2=CC=CC=C2
Synonym	methyl 4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl 4-phenyl-5-trifluoromethyl-thiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-phenyl-5-trifluoromethyl-, methyl ester,2-methoxycarbonyl-4-phenyl-5-trifluoromethyl thiophene,methyl 4-phenyl-5-trifluoromethyl-2-thiophenecarboxylate,methyl 4-phenyl-5-trifluoromethyl thiophene-2carboxylate,4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid methyl ester,4-phenyl-5-trifluoromethyl-thiophene-2-carboxylic acid methyl ester
Summenformel	C13H9F3O2S

Thiophene

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