4-(2-Nitro-Phenyl)-Thiazol-2-Ylamine

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Names

[ CAS No. ]:
90323-06-1

[ Name ]:
4-(2-Nitro-Phenyl)-Thiazol-2-Ylamine

[Synonym ]:
4-(2-Nitrophenyl)-1,3-thiazol-2-amine
2-Thiazolamine, 4-(2-nitrophenyl)-
4-(2-Nitro-Phenyl)-Thiazol-2-Ylamine
4-(2-Nitrophenyl)-2-thiazolamine

Chemical & Physical Properties

[ Density]:
1.459

[ Boiling Point ]:
429.8±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H7N3O2S

[ Molecular Weight ]:
221.236

[ Flash Point ]:
213.7±21.8 °C

[ Exact Mass ]:
221.025894

[ PSA ]:
112.97000

[ LogP ]:
1.68

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.693

Safety Information

[ HS Code ]:
2934100090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Bromo-2'-nitroacetophenone
  • 2′-Nitroacetophenone

DownStream

Customs

[ HS Code ]: 2934100090

[ Summary ]:
2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • 4-(2-METHOXY-PHENYL)-THIAZOL-2-YLAMINE
  • 4-(2-NITRO-PHENYL)-2,4-DIOXO-BUTYRIC ACID METHYL ESTER
  • 4-(2-nitro-phenyl)-2-oxo-but-3-enoic acid
  • 4-(2,6-DICHLORO-PHENYL)-THIAZOL-2-YLAMINE
  • 4-(2,5-Dichloro-phenyl)- thiazol-2-ylamine
  • 4-(2,4-Difluoro-phenyl)- thiazol-2-ylamine
  • Ethyl 2-cyano-3-[(3,5-dichlorophenyl)amino]-2-propenoate
  • [1-(Pyridin-4-yl)cyclohexyl]methanamine dihydrochloride
  • 2-(1-Aminopropyl)-4-chloro-6-methylphenol
  • 2-Pyridinemethanamine, N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-
  • 3-(1,3-Benzodioxol-5-yl)-1-[4-[(hexahydro-1H-azepin-1-yl)carbonyl]-1-piperidinyl]-2-propen-1-one
  • 3,6-dichloro-N-{2-[(2,5-difluorophenyl)methyl]-3-hydroxypropyl}pyridine-2-carboxamide
  • N-(5-Chloro-2-cyanophenyl)-N-methyl-2-methylsulfanylpyridine-4-carboxamide
  • (3-Bromo-4-fluorophenyl)-[(4-methyl-1,3-thiazol-2-yl)methyl]cyanamide
  • N-(4-Cyanoheptan-4-yl)-2-(4,5-dimethyl-2-oxo-1,3-thiazol-3-yl)acetamide
  • N-(4-Cyanooxan-4-YL)-5-(4-fluorophenyl)-1,2-oxazole-3-carboxamide
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