2-(PHENYLAMINO)THIAZOLE-4-CARBOXYLIC ACID

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Names

[ CAS No. ]:
165683-01-2

[ Name ]:
2-(PHENYLAMINO)THIAZOLE-4-CARBOXYLIC ACID

[Synonym ]:
anilinothiazolecarboxylicacid
2-(phenylamino)-1,3-thiazole-4-carboxylic acid
2-Phenylamino-thiazole-4-carboxylic acid

Chemical & Physical Properties

[ Density]:
1.461g/cm3

[ Boiling Point ]:
435ºC at 760mmHg

[ Melting Point ]:
278-280ºC

[ Molecular Formula ]:
C10H8N2O2S

[ Molecular Weight ]:
220.24800

[ Flash Point ]:
216.9ºC

[ Exact Mass ]:
220.03100

[ PSA ]:
90.46000

[ LogP ]:
2.65790

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Synthetic Route

Precursor & DownStream

Precursor

  • Ethyl 2-Anilino-1,3-Thiazole-4-Carboxylate
  • Phenylthiocarbamide

DownStream


Related Compounds

  • 2-(4-METHOXY-PHENYLAMINO)-THIAZOLE-4-CARBOXYLIC ACID
  • 2-(3-METHOXY-PHENYLAMINO)-THIAZOLE-4-CARBOXYLIC ACID
  • 1,2-Thiazole-4-carboxylic acid
  • 2-(2-METHOXY-PHENYLAMINO)-THIAZOLE-4-CARBOXYLIC ACID
  • 2-(2,6-Dichloro-phenylamino)-thiazole-4-carboxylic acid
  • 2-(2,4-DICHLORO-PHENYLAMINO)-THIAZOLE-4-CARBOXYLIC ACID
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-[(1-benzothiophen-2-yl)methyl]-N-methylcyclopropan-1-amine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-{N-cyclopropyl-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}propanoic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine