Thiophene
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Gefilterte Suchergebnisse
2,5-Dimethylthiophen, ≥ 98 %, Thermo Scientific Chemicals
CAS: 638-02-8 Summenformel: C6H8S Molekulargewicht (g/mol): 112.19 MDL-Nummer: MFCD00005452 InChI-Schlüssel: GWQOOADXMVQEFT-UHFFFAOYSA-N Synonym: thiophene, 2,5-dimethyl,2,5-dimethyl-thiophene,unii-v6ddx6wb12,v6ddx6wb12,pubchem5194,2,5 dimethylthiophene,thiophene,5-dimethyl,2,5-dimethyl thiophene,thiophene,2,5-dimethyl,2,5-dimethyl-2h-thiolium PubChem CID: 12514 IUPAC-Name: 2,5-Dimethylthiophen SMILES: CC1=CC=C(S1)C
| InChI-Schlüssel | GWQOOADXMVQEFT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,5-Dimethylthiophen |
| PubChem CID | 12514 |
| CAS | 638-02-8 |
| MDL-Nummer | MFCD00005452 |
| Molekulargewicht (g/mol) | 112.19 |
| SMILES | CC1=CC=C(S1)C |
| Synonym | thiophene, 2,5-dimethyl,2,5-dimethyl-thiophene,unii-v6ddx6wb12,v6ddx6wb12,pubchem5194,2,5 dimethylthiophene,thiophene,5-dimethyl,2,5-dimethyl thiophene,thiophene,2,5-dimethyl,2,5-dimethyl-2h-thiolium |
| Summenformel | C6H8S |
2-Brom-5-methylthiophen, stabilisiert mit Kupfer (0.1 %) und Natriumbicarbonat (0.4 %), 95 %, Thermo Scientific Chemicals
CAS: 765-58-2 Summenformel: C5H5BrS Molekulargewicht (g/mol): 177.06 MDL-Nummer: MFCD00130103 InChI-Schlüssel: ACDLOOGOFKSUPO-UHFFFAOYSA-N Synonym: 2-bromo-5-methyl-thiophene,2-bromo-5-methyl thiophene,thiophene, 2-bromo-5-methyl,2-methyl-5-bromothiophene,2-brom-5-methylthiophen,zlchem 358,pubchem5193,acmc-1beki,2-methyl-5-bromothiphene,5-bromo-2-methylthiophene PubChem CID: 69831 IUPAC-Name: 2-Brom-5-Methylthiophen SMILES: CC1=CC=C(S1)Br
| InChI-Schlüssel | ACDLOOGOFKSUPO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-5-Methylthiophen |
| PubChem CID | 69831 |
| CAS | 765-58-2 |
| MDL-Nummer | MFCD00130103 |
| Molekulargewicht (g/mol) | 177.06 |
| SMILES | CC1=CC=C(S1)Br |
| Synonym | 2-bromo-5-methyl-thiophene,2-bromo-5-methyl thiophene,thiophene, 2-bromo-5-methyl,2-methyl-5-bromothiophene,2-brom-5-methylthiophen,zlchem 358,pubchem5193,acmc-1beki,2-methyl-5-bromothiphene,5-bromo-2-methylthiophene |
| Summenformel | C5H5BrS |
5-Nitrothiophen-2-carboxaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 4521-33-9 Summenformel: C5H3NO3S Molekulargewicht (g/mol): 157.143 MDL-Nummer: MFCD00005433 InChI-Schlüssel: CHTSWZNXEKOLPM-UHFFFAOYSA-N Synonym: 5-nitrothiophene-2-carboxaldehyde,5-nitro-2-thiophenecarboxaldehyde,5-nitro-2-thiophenecarbaldehyde,5-nitro-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 5-nitro,5-nitrothiophene-2-aldehyde,thiophenecarboxaldehyde, 5-nitro,pubchem15668,5-nitrothiophen aldehyde,5-nitro-2-formyl-thiophene PubChem CID: 78281 IUPAC-Name: 5-Nitrothiophen-2-Carbaldehyd SMILES: C1=C(SC(=C1)[N+](=O)[O-])C=O
| InChI-Schlüssel | CHTSWZNXEKOLPM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Nitrothiophen-2-Carbaldehyd |
| PubChem CID | 78281 |
| CAS | 4521-33-9 |
| MDL-Nummer | MFCD00005433 |
| Molekulargewicht (g/mol) | 157.143 |
| SMILES | C1=C(SC(=C1)[N+](=O)[O-])C=O |
| Synonym | 5-nitrothiophene-2-carboxaldehyde,5-nitro-2-thiophenecarboxaldehyde,5-nitro-2-thiophenecarbaldehyde,5-nitro-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 5-nitro,5-nitrothiophene-2-aldehyde,thiophenecarboxaldehyde, 5-nitro,pubchem15668,5-nitrothiophen aldehyde,5-nitro-2-formyl-thiophene |
| Summenformel | C5H3NO3S |
Ethyl-2-amino-5-methylthiophen-3-carboxylat, 95 %, Thermo Scientific Chemicals
CAS: 4815-32-1 Summenformel: C8H11NO2S Molekulargewicht (g/mol): 185.241 MDL-Nummer: MFCD01922142 InChI-Schlüssel: AYBUNZGJQVYGTM-UHFFFAOYSA-N Synonym: 2-amino-5-methyl-thiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-5-methyl-3-thiophenecarboxylate,2-amino-5-methylthiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-5-methyl-, ethyl ester,ethyl2-amino-5-methyl-3-thiophenecarboxylate,2-amino-5-methyl-3-thiophenecarboxylic acid ethyl ester,ethyl 2-amino-5-methyl-thiophene-3-carboxylate,ksc590m8t,aronis25101,2-amino-5-methyl-thiophene-3-carboxylicacidethylester PubChem CID: 4062885 IUPAC-Name: Ethyl 2-Amino-5-Methylthiophen-3-Carboxylat SMILES: CCOC(=O)C1=C(SC(=C1)C)N
| InChI-Schlüssel | AYBUNZGJQVYGTM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 2-Amino-5-Methylthiophen-3-Carboxylat |
| PubChem CID | 4062885 |
| CAS | 4815-32-1 |
| MDL-Nummer | MFCD01922142 |
| Molekulargewicht (g/mol) | 185.241 |
| SMILES | CCOC(=O)C1=C(SC(=C1)C)N |
| Synonym | 2-amino-5-methyl-thiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-5-methyl-3-thiophenecarboxylate,2-amino-5-methylthiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-5-methyl-, ethyl ester,ethyl2-amino-5-methyl-3-thiophenecarboxylate,2-amino-5-methyl-3-thiophenecarboxylic acid ethyl ester,ethyl 2-amino-5-methyl-thiophene-3-carboxylate,ksc590m8t,aronis25101,2-amino-5-methyl-thiophene-3-carboxylicacidethylester |
| Summenformel | C8H11NO2S |
5-Methylthiophen-2-Carbonylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 31555-59-6 Summenformel: C6H5ClOS Molekulargewicht (g/mol): 160.615 InChI-Schlüssel: DJCGIWVUKCNCAT-UHFFFAOYSA-N Synonym: 5-methyl-thiophene-2-carbonyl chloride,5-methyl-2-thiophenecarbonyl chloride,2-thiophenecarbonyl chloride, 5-methyl,2-thiophenecarbonylchloride, 5-methyl,5-methyl-2-thenoyl chloride,2-chlorocarbonyl-5-methylthiophene,5-methyl-thiophene-carboxylicacid chloride,5-methylthiophene-2-carboxylic acid chloride,5-methyl-thiophene-2-carboxylic acid chloride PubChem CID: 2760083 IUPAC-Name: 5-Methylthiophen-2-carbonylchlorid SMILES: CC1=CC=C(S1)C(=O)Cl
| InChI-Schlüssel | DJCGIWVUKCNCAT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Methylthiophen-2-carbonylchlorid |
| PubChem CID | 2760083 |
| CAS | 31555-59-6 |
| Molekulargewicht (g/mol) | 160.615 |
| SMILES | CC1=CC=C(S1)C(=O)Cl |
| Synonym | 5-methyl-thiophene-2-carbonyl chloride,5-methyl-2-thiophenecarbonyl chloride,2-thiophenecarbonyl chloride, 5-methyl,2-thiophenecarbonylchloride, 5-methyl,5-methyl-2-thenoyl chloride,2-chlorocarbonyl-5-methylthiophene,5-methyl-thiophene-carboxylicacid chloride,5-methylthiophene-2-carboxylic acid chloride,5-methyl-thiophene-2-carboxylic acid chloride |
| Summenformel | C6H5ClOS |
5-Fluorbenzo[b]thiophen-2-carbonsäure, 96 %, Thermo Scientific Chemicals
CAS: 70060-13-8 Summenformel: C9H5FO2S Molekulargewicht (g/mol): 196.195 MDL-Nummer: MFCD01927184 InChI-Schlüssel: PLVPMOSTGNZKQQ-UHFFFAOYSA-N Synonym: 5-fluorobenzo b thiophene-2-carboxylic acid,5-fluoro-benzo b thiophene-2-carboxylic acid,benzo b thiophene-2-carboxylicacid, 5-fluoro,2-carboxy-5-fluoro-1-benzothiophene,5-fluoro-2-benzo b thiophenecarboxylic acid,5-fluoro-2-benzo-b thiophenecarboxylic acid,5-fluorobenzothiophene-2-carboxylic acid,benzo b thiophene-2-carboxylic acid, 5-fluoro PubChem CID: 901439 IUPAC-Name: 5-Fluor-1-Benzothiophen-2-Carbonsäure SMILES: C1=CC2=C(C=C1F)C=C(S2)C(=O)O
| InChI-Schlüssel | PLVPMOSTGNZKQQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Fluor-1-Benzothiophen-2-Carbonsäure |
| PubChem CID | 901439 |
| CAS | 70060-13-8 |
| MDL-Nummer | MFCD01927184 |
| Molekulargewicht (g/mol) | 196.195 |
| SMILES | C1=CC2=C(C=C1F)C=C(S2)C(=O)O |
| Synonym | 5-fluorobenzo b thiophene-2-carboxylic acid,5-fluoro-benzo b thiophene-2-carboxylic acid,benzo b thiophene-2-carboxylicacid, 5-fluoro,2-carboxy-5-fluoro-1-benzothiophene,5-fluoro-2-benzo b thiophenecarboxylic acid,5-fluoro-2-benzo-b thiophenecarboxylic acid,5-fluorobenzothiophene-2-carboxylic acid,benzo b thiophene-2-carboxylic acid, 5-fluoro |
| Summenformel | C9H5FO2S |
2-Brom-3-thiophencarbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 24287-95-4 Summenformel: C5H3BrO2S Molekulargewicht (g/mol): 207.04 MDL-Nummer: MFCD05865213 InChI-Schlüssel: RVSXMPCELBYUSF-UHFFFAOYSA-N Synonym: 2-bromo-3-thiophenecarboxylic acid,2-bromo-thiophene-3-carboxylic acid,2-bromo-thiophene-3-carboxylicacid,3-thiophenecarboxylic acid, 2-bromo,2-bromo-3-thenoic acid,acmc-209xc0,2-bromo-3-carboxythiophene,2-bromothiophene-3-carboxylic?acid,2-bromo-3-thiophene carboxylic acid,2-bromo-thiophene 3-carboxylic acid PubChem CID: 12320971 IUPAC-Name: 2-Bromthiophen-3-Carbonsäure SMILES: C1=CSC(=C1C(=O)O)Br
| InChI-Schlüssel | RVSXMPCELBYUSF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Bromthiophen-3-Carbonsäure |
| PubChem CID | 12320971 |
| CAS | 24287-95-4 |
| MDL-Nummer | MFCD05865213 |
| Molekulargewicht (g/mol) | 207.04 |
| SMILES | C1=CSC(=C1C(=O)O)Br |
| Synonym | 2-bromo-3-thiophenecarboxylic acid,2-bromo-thiophene-3-carboxylic acid,2-bromo-thiophene-3-carboxylicacid,3-thiophenecarboxylic acid, 2-bromo,2-bromo-3-thenoic acid,acmc-209xc0,2-bromo-3-carboxythiophene,2-bromothiophene-3-carboxylic?acid,2-bromo-3-thiophene carboxylic acid,2-bromo-thiophene 3-carboxylic acid |
| Summenformel | C5H3BrO2S |
5-Cyanthiophen-2-carboxaldehyd, 95 %, Thermo Scientific Chemicals
CAS: 21512-16-3 Summenformel: C6H3NOS Molekulargewicht (g/mol): 137.156 MDL-Nummer: MFCD09037804 InChI-Schlüssel: PZIFYWVUYHMYOA-UHFFFAOYSA-N Synonym: 5-cyano-2-thiophene carbaldehyde,5-cyano-2-thiophenecarboxaldehyde,5-cyanothiophene-2-carboxaldehyde,2-thiophenecarbonitrile, 5-formyl,5-cyano-2-thiophenecarbaldehyde,2-formyl-5-cyanothiophen,2-cyano-5-formylthiophene,2-formyl-5-cyanothiophene,2-cyano-5-formyl-thiophene,5-cyanothiophene-2-aldehyde PubChem CID: 12280004 IUPAC-Name: 5-Formylthiophen-2-Carbonitril SMILES: C1=C(SC(=C1)C#N)C=O
| InChI-Schlüssel | PZIFYWVUYHMYOA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Formylthiophen-2-Carbonitril |
| PubChem CID | 12280004 |
| CAS | 21512-16-3 |
| MDL-Nummer | MFCD09037804 |
| Molekulargewicht (g/mol) | 137.156 |
| SMILES | C1=C(SC(=C1)C#N)C=O |
| Synonym | 5-cyano-2-thiophene carbaldehyde,5-cyano-2-thiophenecarboxaldehyde,5-cyanothiophene-2-carboxaldehyde,2-thiophenecarbonitrile, 5-formyl,5-cyano-2-thiophenecarbaldehyde,2-formyl-5-cyanothiophen,2-cyano-5-formylthiophene,2-formyl-5-cyanothiophene,2-cyano-5-formyl-thiophene,5-cyanothiophene-2-aldehyde |
| Summenformel | C6H3NOS |
2,5-Dibromothiophen, 95 %, Thermo Scientific Chemicals
CAS: 3141-27-3 Summenformel: C4H2Br2S Molekulargewicht (g/mol): 241.93 MDL-Nummer: MFCD00005420 InChI-Schlüssel: KBVDUUXRXJTAJC-UHFFFAOYSA-N Synonym: thiophene, 2,5-dibromo,2,5-dibromo-thiophene,unii-f0033k8cxm,pubchem5512,thiophene,5-dibromo,acmc-1ckmh,2,5-bis bromanyl thiophene,ksc224g0j,2,5-dibromothiophene,bidd:gt0086 PubChem CID: 18453 IUPAC-Name: 2,5-Dibromthiophen SMILES: BrC1=CC=C(Br)S1
| InChI-Schlüssel | KBVDUUXRXJTAJC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,5-Dibromthiophen |
| PubChem CID | 18453 |
| CAS | 3141-27-3 |
| MDL-Nummer | MFCD00005420 |
| Molekulargewicht (g/mol) | 241.93 |
| SMILES | BrC1=CC=C(Br)S1 |
| Synonym | thiophene, 2,5-dibromo,2,5-dibromo-thiophene,unii-f0033k8cxm,pubchem5512,thiophene,5-dibromo,acmc-1ckmh,2,5-bis bromanyl thiophene,ksc224g0j,2,5-dibromothiophene,bidd:gt0086 |
| Summenformel | C4H2Br2S |
Thiophen-2-carbonsäure, 99 %, Thermo Scientific Chemicals
CAS: 527-72-0 Summenformel: C5H4O2S Molekulargewicht (g/mol): 128.15 MDL-Nummer: MFCD00005437 InChI-Schlüssel: QERYCTSHXKAMIS-UHFFFAOYSA-N Synonym: 2-thiophenecarboxylic acid,2-thenoic acid,2-carboxythiophene,2-thiophenic acid,2-thienylcarboxylic acid,alpha-thiophenecarboxylic acid,2-tca,thiophene-2-carboxylate,tenoic acid,.alpha.-thiophenecarboxylic acid PubChem CID: 10700 ChEBI: CHEBI:71241 IUPAC-Name: Thiophen-2-Carbonsäure SMILES: OC(=O)C1=CC=CS1
| InChI-Schlüssel | QERYCTSHXKAMIS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Thiophen-2-Carbonsäure |
| PubChem CID | 10700 |
| CAS | 527-72-0 |
| ChEBI | CHEBI:71241 |
| MDL-Nummer | MFCD00005437 |
| Molekulargewicht (g/mol) | 128.15 |
| SMILES | OC(=O)C1=CC=CS1 |
| Synonym | 2-thiophenecarboxylic acid,2-thenoic acid,2-carboxythiophene,2-thiophenic acid,2-thienylcarboxylic acid,alpha-thiophenecarboxylic acid,2-tca,thiophene-2-carboxylate,tenoic acid,.alpha.-thiophenecarboxylic acid |
| Summenformel | C5H4O2S |
5-Chlorthiophen-2-carboxaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 7283-96-7 Summenformel: C5H3ClOS Molekulargewicht (g/mol): 146.59 MDL-Nummer: MFCD00047090 InChI-Schlüssel: VWYFITBWBRVBSW-UHFFFAOYSA-N Synonym: 5-chloro-2-thiophenecarboxaldehyde,2-chloro-5-thiophenecarboxaldehyde,5-chlorothiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde, 5-chloro,5-chloro-2-formylthiophene,2-chloro-5-formylthiophene,5-chlorothiophene-2-aldehyde,5-chloro-2-thiophenecarbaldehyde,5-chloro-2-thiophene-carboxaldehyde,pubchem7742 PubChem CID: 81700 IUPAC-Name: 5-Chlorthiophen-2-Carbaldehyd SMILES: ClC1=CC=C(S1)C=O
| InChI-Schlüssel | VWYFITBWBRVBSW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Chlorthiophen-2-Carbaldehyd |
| PubChem CID | 81700 |
| CAS | 7283-96-7 |
| MDL-Nummer | MFCD00047090 |
| Molekulargewicht (g/mol) | 146.59 |
| SMILES | ClC1=CC=C(S1)C=O |
| Synonym | 5-chloro-2-thiophenecarboxaldehyde,2-chloro-5-thiophenecarboxaldehyde,5-chlorothiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde, 5-chloro,5-chloro-2-formylthiophene,2-chloro-5-formylthiophene,5-chlorothiophene-2-aldehyde,5-chloro-2-thiophenecarbaldehyde,5-chloro-2-thiophene-carboxaldehyde,pubchem7742 |
| Summenformel | C5H3ClOS |
3,4-Diaminothiophen Dihydrochlorid, 96 %, Thermo Scientific Chemicals
CAS: 90069-81-1 Summenformel: C4H6N2S·2HCl Molekulargewicht (g/mol): 187.09 MDL-Nummer: MFCD00671511 InChI-Schlüssel: RAMOMCXNLLLICQ-UHFFFAOYSA-N Synonym: 3,4-diaminothiophene dihydrochloride,thiophene-3,4-diamine dihydrochloride,3,4-diaminothiophenedihydrochloride,pubchem21822,acmc-209r4q,3,4-diaminothiophene 2hcl,3?4-diaminothiophene dihydrochloride,3,4-thiophenediamine, dihydrochloride,thiophene-3,4-diamine-hydrogen chloride 1/2 PubChem CID: 12707342 IUPAC-Name: Thiophen-3,4-Diamin;Dihydrochlorid SMILES: C1=C(C(=CS1)N)N.Cl.Cl
| InChI-Schlüssel | RAMOMCXNLLLICQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Thiophen-3,4-Diamin;Dihydrochlorid |
| PubChem CID | 12707342 |
| CAS | 90069-81-1 |
| MDL-Nummer | MFCD00671511 |
| Molekulargewicht (g/mol) | 187.09 |
| SMILES | C1=C(C(=CS1)N)N.Cl.Cl |
| Synonym | 3,4-diaminothiophene dihydrochloride,thiophene-3,4-diamine dihydrochloride,3,4-diaminothiophenedihydrochloride,pubchem21822,acmc-209r4q,3,4-diaminothiophene 2hcl,3?4-diaminothiophene dihydrochloride,3,4-thiophenediamine, dihydrochloride,thiophene-3,4-diamine-hydrogen chloride 1/2 |
| Summenformel | C4H6N2S·2HCl |
5-Bromo-4-Methoxithiophen-3-Carboxylsäure, 97 %, Thermo Scientific™
CAS: 162848-23-9 Summenformel: C6H5BrO3S Molekulargewicht (g/mol): 237.07 MDL-Nummer: MFCD00068031 InChI-Schlüssel: OMNYIQIDPSRNES-UHFFFAOYSA-N Synonym: 3-thiophenecarboxylicacid, 5-bromo-4-methoxy,maybridge3_003417,2-bromo-3-methoxythiophene-4-carboxylic acid,5-bromo-4-methoxy-3-thiophenecarboxylic acid,5-bromanyl-4-methoxy-thiophene-3-carboxylic acid PubChem CID: 2778393 IUPAC-Name: 5-bromo-4-methoxythiophene-3-carboxylic acid SMILES: COC1=C(Br)SC=C1C(O)=O
| InChI-Schlüssel | OMNYIQIDPSRNES-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-bromo-4-methoxythiophene-3-carboxylic acid |
| PubChem CID | 2778393 |
| CAS | 162848-23-9 |
| MDL-Nummer | MFCD00068031 |
| Molekulargewicht (g/mol) | 237.07 |
| SMILES | COC1=C(Br)SC=C1C(O)=O |
| Synonym | 3-thiophenecarboxylicacid, 5-bromo-4-methoxy,maybridge3_003417,2-bromo-3-methoxythiophene-4-carboxylic acid,5-bromo-4-methoxy-3-thiophenecarboxylic acid,5-bromanyl-4-methoxy-thiophene-3-carboxylic acid |
| Summenformel | C6H5BrO3S |
5-Methylbenzo[b]thiophen-2-methanol, 97 %, Thermo Scientific™
CAS: 22962-49-8 Summenformel: C10H10OS Molekulargewicht (g/mol): 178.25 MDL-Nummer: MFCD05865151 InChI-Schlüssel: NPSSZIBANMLQHP-UHFFFAOYSA-N Synonym: 5-methylbenzo b thiophene-2-methanol,5-methyl-1-benzothiophen-2-yl methanol,benzo b thiophene-2-methanol,5-methyl,5-methylbenzo b thiophen-2-yl methanol,5-methyl-1-benzothien-2-yl methanol,5-methyl-benzo b thiophen-2-yl-methanol,5-methylbenzo b thiophen-2-yl methan-1-ol,j6w PubChem CID: 2794801 IUPAC-Name: (5-Methyl-1-benzothiophen-2-yl)methanol SMILES: CC1=CC=C2SC(CO)=CC2=C1
| InChI-Schlüssel | NPSSZIBANMLQHP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (5-Methyl-1-benzothiophen-2-yl)methanol |
| PubChem CID | 2794801 |
| CAS | 22962-49-8 |
| MDL-Nummer | MFCD05865151 |
| Molekulargewicht (g/mol) | 178.25 |
| SMILES | CC1=CC=C2SC(CO)=CC2=C1 |
| Synonym | 5-methylbenzo b thiophene-2-methanol,5-methyl-1-benzothiophen-2-yl methanol,benzo b thiophene-2-methanol,5-methyl,5-methylbenzo b thiophen-2-yl methanol,5-methyl-1-benzothien-2-yl methanol,5-methyl-benzo b thiophen-2-yl-methanol,5-methylbenzo b thiophen-2-yl methan-1-ol,j6w |
| Summenformel | C10H10OS |