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4-(2-Amino-1,3-thiazol-4-yl)benzonitrile
[CAS# 436151-85-8]

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Identification
Name 4-(2-Amino-1,3-thiazol-4-yl)benzonitrile
Molecular Structure CAS # 436151-85-8, 4-(2-Amino-1,3-thiazol-4-yl)benzonitrile
Molecular Formula C10H7N3S
Molecular Weight 201.25
CAS Registry Number 436151-85-8
EC Number 827-549-6
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin irritationSkin Irrit.2H315
Acute toxicityAcute Tox.4H302
Acute toxicityAcute Tox.4H332
Eye irritationEye Irrit.2AH319
Acute toxicityAcute Tox.4H312
Specific target organ toxicity - single exposureSTOT SE3H335
SDS Available
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7-Aminothiazolo[4,5-d]pyrimidin-2(3H)-one  5-Aminothiazolo[4,5-d]pyrimidin-2(3H)-one  2-(2-Aminothiazol-4-yl) acetic acid hydrochloride  (2-Aminothiazol-4-yl)acetic acid methyl ester hydrochloride  [6R-(6alpha,7beta)]-7-[[(2-Amino-4-thiazolyl)acetyl]amino]-3-[[[1-[2-(dimethylamino)ethyl]-1H-tetrazol-5-yl]thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid  7-[[(2-Amino-4-thiazolyl)acetyl]amino]-3-[[[1-[2-(dimethylamino)ethyl]-1H-tetrazol-5-yl]thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid  (6R,7R)-7-[[2-(2-Amino-4-thiazolyl)acetyl]amino]-3-[[[1-[2-(dimethylamino)ethyl]-1H-tetrazol-5-yl]thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid 1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester  (6R-trans)-7-[[(2-Amino-4-thiazolyl)acetyl]amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid  2-[[2-(2-Amino-4-thiazolyl)acetyl]amino]-4-thiazoleacetic acid  (R)-2-(2-Aminothiazol-4-yl)-N-(4-(2-(2-aminothiazol-4-yl)acetamido)phenethyl)-N-(2-hydroxy-2-phenylethyl)acetamide  2-(2-Amino-4-thiazolyl)-5-bromothiophene  (Z)-2-(2-Aminothiazol-4-yl)-2-carboxymethoxyiminoacetic acid  (6R,7S)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-[(carboxymethoxy)imino]acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid  (6R,7R)-7-[[(2E)-2-(2-Amino-4-thiazolyl)-2-[(carboxymethoxy)imino]acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid  (6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-[(carboxymethoxy)imino]acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid  2-[(2-Aminothiazol-4-yl)carboxymethyleneaminooxy]-2-methylpropionic acid  (Z)-2-(2-Aminothiazol-4-yl)-2-(1-carboxy-1-methyl)ethoxyiminoacetic acid  1-[[(6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-en-3-yl]methyl]pyridinium inner salt  1-[[(6R,7R)-7-[[(2E)-(2-Amino-4-thiazolyl)[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-pyridinium inner salt  [6R-[6alpha,7beta(Z)]]-1-[[7-[[(2-Amino-4-thiazolyl)[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridinium inner salt hydrate