Thiazole

Organische heterozyklische Verbindungen, die aus einem Azol mit Schwefel- und Stickstoffatomen bestehen; dazu gehören Verbindungen, die aus Thiazolen gewonnen werden.

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Thiazolylblau Tetrazoliumbromid, 98 %

CAS: 298-93-1 Summenformel: C18H16BrN5S Molekulargewicht (g/mol): 414.33 MDL-Nummer: MFCD00011964,MFCD00066662 InChI-Schlüssel: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

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InChI-Schlüssel	AZKSAVLVSZKNRD-UHFFFAOYSA-M
PubChem CID	64965
CAS	298-93-1
ChEBI	CHEBI:53233
MDL-Nummer	MFCD00011964,MFCD00066662
Molekulargewicht (g/mol)	414.33
SMILES	[Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Synonym	thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i
Summenformel	C18H16BrN5S

Thermo Scientific Chemicals Thiazolylblau Tetrazoliumbromid, 98 %

CAS: 298-93-1 Summenformel: C18H16BrN5S Molekulargewicht (g/mol): 414.33 MDL-Nummer: MFCD00011964,MFCD00066662 InChI-Schlüssel: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 IUPAC-Name: 2-(3,5-Diphenyltetrazol-2-ium-2-yl)-4,5-Dimethyl-1,3-Thiazol;Bromid SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

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InChI-Schlüssel	AZKSAVLVSZKNRD-UHFFFAOYSA-M
IUPAC-Name	2-(3,5-Diphenyltetrazol-2-ium-2-yl)-4,5-Dimethyl-1,3-Thiazol;Bromid
PubChem CID	64965
CAS	298-93-1
ChEBI	CHEBI:53233
MDL-Nummer	MFCD00011964,MFCD00066662
Molekulargewicht (g/mol)	414.33
SMILES	[Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Synonym	thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i
Summenformel	C18H16BrN5S

2,4,5-Trimethylthiazol, 98 %, Thermo Scientific Chemicals

CAS: 13623-11-5 Summenformel: C6H9NS Molekulargewicht (g/mol): 127.205 MDL-Nummer: MFCD00005332 InChI-Schlüssel: BAMPVSWRQZNDQC-UHFFFAOYSA-N Synonym: 2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole PubChem CID: 61653 ChEBI: CHEBI:78738 IUPAC-Name: 2,4,5-Trimethyl-1,3-Thiazol SMILES: CC1=C(SC(=N1)C)C

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InChI-Schlüssel	BAMPVSWRQZNDQC-UHFFFAOYSA-N
IUPAC-Name	2,4,5-Trimethyl-1,3-Thiazol
PubChem CID	61653
CAS	13623-11-5
ChEBI	CHEBI:78738
MDL-Nummer	MFCD00005332
Molekulargewicht (g/mol)	127.205
SMILES	CC1=C(SC(=N1)C)C
Synonym	2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole
Summenformel	C6H9NS

5-Methyl-2-(tri-n-butylstannyl)-thiazol, ≥ 90 %, Thermo Scientific Chemicals

CAS: 848613-91-2 Summenformel: C16H31NSSn Molekulargewicht (g/mol): 388.201 MDL-Nummer: MFCD09025809 InChI-Schlüssel: LALGELPHLJBAEK-UHFFFAOYSA-N Synonym: 5-methyl-2-tributylstannyl thiazole,5-methyl-2-tributylstannyl-1,3-thiazole,5-methyl-2-tri-n-butylstannyl thiazole,acmc-209px3,5-methyl-2-tributylstannyl-thiazole,thiazole, 5-methyl-2-tributylstannyl,5-methyl-2-tributylstannanyl-thiazole,5-methyl-2-tributylstannanyl-1,3-thiazole,2-tri-n-butylstannyl-5-methylthiazole PubChem CID: 16427131 IUPAC-Name: Tributyl-(5-Methyl-1,3-Thiazol-2-yl)Stannan SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C

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InChI-Schlüssel	LALGELPHLJBAEK-UHFFFAOYSA-N
IUPAC-Name	Tributyl-(5-Methyl-1,3-Thiazol-2-yl)Stannan
PubChem CID	16427131
CAS	848613-91-2
MDL-Nummer	MFCD09025809
Molekulargewicht (g/mol)	388.201
SMILES	CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C
Synonym	5-methyl-2-tributylstannyl thiazole,5-methyl-2-tributylstannyl-1,3-thiazole,5-methyl-2-tri-n-butylstannyl thiazole,acmc-209px3,5-methyl-2-tributylstannyl-thiazole,thiazole, 5-methyl-2-tributylstannyl,5-methyl-2-tributylstannanyl-thiazole,5-methyl-2-tributylstannanyl-1,3-thiazole,2-tri-n-butylstannyl-5-methylthiazole
Summenformel	C16H31NSSn

(2-(4-chlorphenyl)-1,3-Thiazol-4-yl)methanaminhydrochlorid, 97 %, tech., Thermo Scientific™

CAS: 690632-35-0 Summenformel: C10H10Cl2N2S Molekulargewicht (g/mol): 261.16 MDL-Nummer: MFCD05865127 InChI-Schlüssel: PNBZPHKDYJHRSP-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride,2-4-chlorophenyl thiazol-4-yl methanamine hydrochloride,2-4-chlorophenyl-1,3-thiazol-4-yl methanaminehydrochloride,bestipharma 584-709,2-4-chloro-phenyl-thiazol-4-ylmethylamine hcl,2-4-chlorophenyl-4-thiazolyl methanamine hydrochloride,2-4-chlorophenyl-1,3-thiazol-4-yl methylamine, chloride,2-4-chloro-phenyl-thiazol-4-ylmethylamine hydrochloride,1-2-4-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride PubChem CID: 2794737 SMILES: Cl.NCC1=CSC(=N1)C1=CC=C(Cl)C=C1

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InChI-Schlüssel	PNBZPHKDYJHRSP-UHFFFAOYSA-N
PubChem CID	2794737
CAS	690632-35-0
MDL-Nummer	MFCD05865127
Molekulargewicht (g/mol)	261.16
SMILES	Cl.NCC1=CSC(=N1)C1=CC=C(Cl)C=C1
Synonym	2-4-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride,2-4-chlorophenyl thiazol-4-yl methanamine hydrochloride,2-4-chlorophenyl-1,3-thiazol-4-yl methanaminehydrochloride,bestipharma 584-709,2-4-chloro-phenyl-thiazol-4-ylmethylamine hcl,2-4-chlorophenyl-4-thiazolyl methanamine hydrochloride,2-4-chlorophenyl-1,3-thiazol-4-yl methylamine, chloride,2-4-chloro-phenyl-thiazol-4-ylmethylamine hydrochloride,1-2-4-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride
Summenformel	C10H10Cl2N2S

5-Brom-2,4-Diphenyl-1,3-Thiazol, ≥ 97 %, Thermo Scientific™

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5-Acetyl-2,4-dimethylthiazol, 99 %, Thermo Scientific Chemicals

CAS: 38205-60-6 Summenformel: C7H9NOS Molekulargewicht (g/mol): 155.215 MDL-Nummer: MFCD00005331 InChI-Schlüssel: BLQOKWQUTLNKON-UHFFFAOYSA-N Synonym: 5-acetyl-2,4-dimethylthiazole,2,4-dimethyl-5-acetylthiazole,1-2,4-dimethylthiazol-5-yl ethanone,1-2,4-dimethyl-1,3-thiazol-5-yl ethanone,unii-pd36fu2wgy,ethanone, 1-2,4-dimethyl-5-thiazolyl,1-2,4-dimethyl-5-thiazolyl ethanone,pd36fu2wgy,2,4-dimethyl-5-thiazoyl methyl ketone,ketone, 2,4-dimethyl-5-thiazolyl methyl PubChem CID: 520888 IUPAC-Name: 1-(2,4-Dimethyl-1,3-Thiazol-5-yl)Ethanon SMILES: CC1=C(SC(=N1)C)C(=O)C

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InChI-Schlüssel	BLQOKWQUTLNKON-UHFFFAOYSA-N
IUPAC-Name	1-(2,4-Dimethyl-1,3-Thiazol-5-yl)Ethanon
PubChem CID	520888
CAS	38205-60-6
MDL-Nummer	MFCD00005331
Molekulargewicht (g/mol)	155.215
SMILES	CC1=C(SC(=N1)C)C(=O)C
Synonym	5-acetyl-2,4-dimethylthiazole,2,4-dimethyl-5-acetylthiazole,1-2,4-dimethylthiazol-5-yl ethanone,1-2,4-dimethyl-1,3-thiazol-5-yl ethanone,unii-pd36fu2wgy,ethanone, 1-2,4-dimethyl-5-thiazolyl,1-2,4-dimethyl-5-thiazolyl ethanone,pd36fu2wgy,2,4-dimethyl-5-thiazoyl methyl ketone,ketone, 2,4-dimethyl-5-thiazolyl methyl
Summenformel	C7H9NOS

4-(Chlormethyl)-2-(4-chlorphenyl)-1,3-thiazol, 97 %, Thermo Scientific™

CAS: 17969-22-1 Summenformel: C10H7Cl2NS Molekulargewicht (g/mol): 244.133 MDL-Nummer: MFCD00047057 InChI-Schlüssel: UEJQTBKTWJQBRN-UHFFFAOYSA-N Synonym: 4-chloromethyl-2-4-chlorophenyl-1,3-thiazole,thiazole, 4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chlorophenyl thiazole,thiazole,4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chloro-phenyl-thiazole,thiazole, 4-chloromethyl-2-p-chlorophenyl,4-chloromethyl-2-p-chlorophenylthiazole,4-chloromethyl-2-4-chlorphenyl thiazole,2-p-chlorophenyl-4-chloromethylthiazole PubChem CID: 610297 IUPAC-Name: 4-(Chlormethyl)-2-(4-Chlorphenyl)-1,3-Thiazol SMILES: C1=CC(=CC=C1C2=NC(=CS2)CCl)Cl

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InChI-Schlüssel	UEJQTBKTWJQBRN-UHFFFAOYSA-N
IUPAC-Name	4-(Chlormethyl)-2-(4-Chlorphenyl)-1,3-Thiazol
PubChem CID	610297
CAS	17969-22-1
MDL-Nummer	MFCD00047057
Molekulargewicht (g/mol)	244.133
SMILES	C1=CC(=CC=C1C2=NC(=CS2)CCl)Cl
Synonym	4-chloromethyl-2-4-chlorophenyl-1,3-thiazole,thiazole, 4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chlorophenyl thiazole,thiazole,4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chloro-phenyl-thiazole,thiazole, 4-chloromethyl-2-p-chlorophenyl,4-chloromethyl-2-p-chlorophenylthiazole,4-chloromethyl-2-4-chlorphenyl thiazole,2-p-chlorophenyl-4-chloromethylthiazole
Summenformel	C10H7Cl2NS

2-Amino-4-phenylthiazol, 98 %, Thermo Scientific Chemicals

CAS: 2010-06-2 Summenformel: C9H8N2S Molekulargewicht (g/mol): 176.24 MDL-Nummer: MFCD00039680 InChI-Schlüssel: PYSJLPAOBIGQPK-UHFFFAOYSA-N Synonym: 4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole PubChem CID: 40302 IUPAC-Name: 4-Phenyl-1,3-Thiazol-2-Amin SMILES: C1=CC=C(C=C1)C2=CSC(=N2)N

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InChI-Schlüssel	PYSJLPAOBIGQPK-UHFFFAOYSA-N
IUPAC-Name	4-Phenyl-1,3-Thiazol-2-Amin
PubChem CID	40302
CAS	2010-06-2
MDL-Nummer	MFCD00039680
Molekulargewicht (g/mol)	176.24
SMILES	C1=CC=C(C=C1)C2=CSC(=N2)N
Synonym	4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole
Summenformel	C9H8N2S

2-Methyl-1,3-thiazol-4-carboxylsäure, 97 %, Thermo Scientific™

CAS: 35272-15-2 Summenformel: C5H5NO2S Molekulargewicht (g/mol): 143.16 MDL-Nummer: MFCD03407332 InChI-Schlüssel: ZHDRDZMTEOIWSX-UHFFFAOYSA-N Synonym: 2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid PubChem CID: 284728 IUPAC-Name: 2-Dimethyl-1,3-Thiazol-4-Carbonsäure SMILES: CC1=NC(=CS1)C(=O)O

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InChI-Schlüssel	ZHDRDZMTEOIWSX-UHFFFAOYSA-N
IUPAC-Name	2-Dimethyl-1,3-Thiazol-4-Carbonsäure
PubChem CID	284728
CAS	35272-15-2
MDL-Nummer	MFCD03407332
Molekulargewicht (g/mol)	143.16
SMILES	CC1=NC(=CS1)C(=O)O
Synonym	2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid
Summenformel	C5H5NO2S

4-(Chlormethyl)-2-(2-thienyl)-1,3-thiazol, 97 %, Thermo Scientific™

CAS: 54679-16-2 Summenformel: C8H6ClNS2 Molekulargewicht (g/mol): 215.71 MDL-Nummer: MFCD01571296 InChI-Schlüssel: CGJJBHKYGNSTDK-UHFFFAOYSA-N PubChem CID: 736496 IUPAC-Name: 4-(Chlormethyl)-2-Thiophen-2-yl-1,3-Thiazol SMILES: ClCC1=CSC(=N1)C1=CC=CS1

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InChI-Schlüssel	CGJJBHKYGNSTDK-UHFFFAOYSA-N
IUPAC-Name	4-(Chlormethyl)-2-Thiophen-2-yl-1,3-Thiazol
PubChem CID	736496
CAS	54679-16-2
MDL-Nummer	MFCD01571296
Molekulargewicht (g/mol)	215.71
SMILES	ClCC1=CSC(=N1)C1=CC=CS1
Summenformel	C8H6ClNS2

2-Brom-1-[4-methyl-2-(2-pyrazinyl)-1,3-thiazol-5-yl]-1-ethanon, ≥90 %, Thermo Scientific™

CAS: 423768-43-8 Summenformel: C10H8BrN3OS Molekulargewicht (g/mol): 298.158 MDL-Nummer: MFCD03407321 InChI-Schlüssel: PQWKERRFBZJRSD-UHFFFAOYSA-N Synonym: 2-bromo-1-4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl thiazol-5-yl ethanone,ethanone,2-bromo-1-4-methyl-2-2-pyrazinyl-5-thiazolyl,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-pyrazin-2-yl-1,3-thiazole,2-bromo-1 4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethan-1-one PubChem CID: 2776507 IUPAC-Name: 2-Brom-1-(4-Methyl-2-Pyrazin-2-yl-1,3-Thiazol-5-yl)Ethanon SMILES: CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)CBr

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InChI-Schlüssel	PQWKERRFBZJRSD-UHFFFAOYSA-N
IUPAC-Name	2-Brom-1-(4-Methyl-2-Pyrazin-2-yl-1,3-Thiazol-5-yl)Ethanon
PubChem CID	2776507
CAS	423768-43-8
MDL-Nummer	MFCD03407321
Molekulargewicht (g/mol)	298.158
SMILES	CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)CBr
Synonym	2-bromo-1-4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl thiazol-5-yl ethanone,ethanone,2-bromo-1-4-methyl-2-2-pyrazinyl-5-thiazolyl,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-pyrazin-2-yl-1,3-thiazole,2-bromo-1 4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethan-1-one
Summenformel	C10H8BrN3OS

(2-Methyl-4-phenyl-1,3-thiazol-5-yl)-methanol, 97 %, Thermo Scientific™

CAS: 857284-12-9 Summenformel: C11H11NOS Molekulargewicht (g/mol): 205.275 MDL-Nummer: MFCD08690247 InChI-Schlüssel: RBRYERMYEBFVAB-UHFFFAOYSA-N Synonym: 2-methyl-4-phenyl-1,3-thiazol-5-yl methanol,5-thiazolemethanol,2-methyl-4-phenyl,2-methyl-4-phenylthiazol-5-yl methanol,2-methyl-4-phenyl-1,3-thiazol-5-yl methan-1-ol PubChem CID: 18525756 IUPAC-Name: (2-Methyl-4-Phenyl-1,3-Thiazol-5-yl)-Methanol SMILES: CC1=NC(=C(S1)CO)C2=CC=CC=C2

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InChI-Schlüssel	RBRYERMYEBFVAB-UHFFFAOYSA-N
IUPAC-Name	(2-Methyl-4-Phenyl-1,3-Thiazol-5-yl)-Methanol
PubChem CID	18525756
CAS	857284-12-9
MDL-Nummer	MFCD08690247
Molekulargewicht (g/mol)	205.275
SMILES	CC1=NC(=C(S1)CO)C2=CC=CC=C2
Synonym	2-methyl-4-phenyl-1,3-thiazol-5-yl methanol,5-thiazolemethanol,2-methyl-4-phenyl,2-methyl-4-phenylthiazol-5-yl methanol,2-methyl-4-phenyl-1,3-thiazol-5-yl methan-1-ol
Summenformel	C11H11NOS

4-Methyl-2-phenyl-1,3-thiazol-5-carbaldehyd, Thermo Scientific™

CAS: 55327-23-6 Summenformel: C11H9NOS Molekulargewicht (g/mol): 203.26 MDL-Nummer: MFCD04974047 InChI-Schlüssel: QRPSQJOXOZJEHJ-UHFFFAOYSA-N Synonym: 4-methyl-2-phenylthiazole-5-carbaldehyde,4-methyl-2-phenyl-thiazole-5-carbaldehyde,2-phenyl-4-methylthiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 4-methyl-2-phenyl PubChem CID: 2795491 IUPAC-Name: 4-Methyl-2-Phenyl-1,3-Thiazol-5-Carbaldehyd SMILES: CC1=C(SC(=N1)C1=CC=CC=C1)C=O

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InChI-Schlüssel	QRPSQJOXOZJEHJ-UHFFFAOYSA-N
IUPAC-Name	4-Methyl-2-Phenyl-1,3-Thiazol-5-Carbaldehyd
PubChem CID	2795491
CAS	55327-23-6
MDL-Nummer	MFCD04974047
Molekulargewicht (g/mol)	203.26
SMILES	CC1=C(SC(=N1)C1=CC=CC=C1)C=O
Synonym	4-methyl-2-phenylthiazole-5-carbaldehyde,4-methyl-2-phenyl-thiazole-5-carbaldehyde,2-phenyl-4-methylthiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 4-methyl-2-phenyl
Summenformel	C11H9NOS

2-Brom-1,3-thiazol-4-carbonsäure, 98 %, Thermo Scientific Chemicals

CAS: 5198-88-9 Summenformel: C₄H₂BrNO₂S Molekulargewicht (g/mol): 208.03 InChI-Schlüssel: BEGREHRAUWCAHV-UHFFFAOYSA-N Synonym: 2-bromo-4-thiazolecarboxylic acid,2-bromothiazole-4-carboxylic acid,2-bromo-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-bromo,2-bromo-4-thiazolecarboxylicacid,2-bromothiazole-4-carboxylicacid,2-bromo-4-carboxy-1,3-thiazole,pubchem22900,acmc-1avkr,2-bromo-4-carboxythiazole PubChem CID: 2763209 IUPAC-Name: 2-Brom-1,3-Thiazol-4-Carbonsäure SMILES: C1=C(N=C(S1)Br)C(=O)O

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InChI-Schlüssel	BEGREHRAUWCAHV-UHFFFAOYSA-N
IUPAC-Name	2-Brom-1,3-Thiazol-4-Carbonsäure
PubChem CID	2763209
CAS	5198-88-9
Molekulargewicht (g/mol)	208.03
SMILES	C1=C(N=C(S1)Br)C(=O)O
Synonym	2-bromo-4-thiazolecarboxylic acid,2-bromothiazole-4-carboxylic acid,2-bromo-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-bromo,2-bromo-4-thiazolecarboxylicacid,2-bromothiazole-4-carboxylicacid,2-bromo-4-carboxy-1,3-thiazole,pubchem22900,acmc-1avkr,2-bromo-4-carboxythiazole
Summenformel	C₄H₂BrNO₂S

Thiazole

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