2-Chloro-N-(5-nitro-2-thiazolyl)acetamide

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Names

[ CAS No. ]:
50772-59-3

[ Name ]:
2-Chloro-N-(5-nitro-2-thiazolyl)acetamide

[Synonym ]:
MFCD00464945

Chemical & Physical Properties

[ Density]:
1.725g/cm3

[ Melting Point ]:
146-147 °C

[ Molecular Formula ]:
C5H4ClN3O3S

[ Molecular Weight ]:
221.62200

[ Exact Mass ]:
220.96600

[ PSA ]:
116.05000

[ LogP ]:
1.82480

[ Index of Refraction ]:
1.677

Safety Information

[ Hazard Codes ]:
Xn

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Nitrothiazol-2-amine
  • Chloroacetyl chloride

DownStream


Related Compounds

  • Benzo[b]thiophene-2-carboxamide, 3-chloro-N-(5-nitro-2-thiazolyl)- (9CI)
  • 2-Chloro-N-(5-nitro-pyridin-2-yl)-acetamide
  • 2-Chloro-N-[5-(4-methoxybenzyl)-1,3-thiazol-2-yl]acetamide
  • 2-Butenamide,N-(5-nitro-2-thiazolyl)-
  • 2-Sulfooxy-N-(5-nitro-2-thiazolyl)benzamide
  • 2-Chloro-N-[5-(2-fluorobenzyl)-1,3-thiazol-2-yl]acetamide
  • N-[1,1'-Biphenyl]-3-yl-N-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]-9,9'-spirobi[9H-fluoren]-2-amine
  • N-[1,1'-Biphenyl]-3-yl-9,9-diphenyl-N-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]-9H-fluoren-2-amine
  • 4-Isopropyl-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile
  • 1-Cyclopropyl-1,2,3,4-tetrahydro-3-oxo-6-quinoxalinecarbonitrile
  • Fmoc-Val-Cit-PAB-NMeCH2CH2NMe-Boc
  • 5-Sulfamoylpyridine-2-carboxamide
  • O-Phenyl-L-tyrosine HCl
  • 3-(Dimethoxymethyl)-1-(1,1-dimethylethyl)-1H-pyrazole
  • 4-iodo-1-(2-methylpropyl)-1H-1,2,3-triazole
  • 2,2'-[(11BS)-4-Hydroxy-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-2,6-diyl]bis[quinoline]
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