1-chloro-3-(2-methyl-4-nitroimidazol-1-yl)propan-2-ol

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Names

[ CAS No. ]:
14419-11-5

[ Name ]:
1-chloro-3-(2-methyl-4-nitroimidazol-1-yl)propan-2-ol

Chemical & Physical Properties

[ Density]:
1.53g/cm3

[ Boiling Point ]:
443.2ºC at 760mmHg

[ Molecular Formula ]:
C7H10ClN3O3

[ Molecular Weight ]:
219.62600

[ Flash Point ]:
221.9ºC

[ Exact Mass ]:
219.04100

[ PSA ]:
83.87000

[ LogP ]:
1.22260

[ Vapour Pressure ]:
1.23E-08mmHg at 25°C

[ Index of Refraction ]:
1.617

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Methyl-4-nitroimidazole
  • Epichlorohydrin

DownStream

  • 1H-Imidazole,2-methyl-4-nitro-1-(2-oxiranylmethyl)-

Related Compounds

  • 2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enamido]methyl}pentanoic acid
  • 3-[N-ethyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enamido]-2-methylpropanoic acid
  • 2-[N-(butan-2-yl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enamido]acetic acid
  • 4-bromo-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enamido]benzoic acid
  • 1-tert-butyl 5-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 3-oxo-1,2-diazinane-1,5-dicarboxylate
  • 4-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanamido]-2-methylbut-2-enoic acid
  • 4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]-2-methylbut-2-enoic acid
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]-2-methylbut-2-enoic acid
  • 4-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-4-yl]formamido}-2-methylbut-2-enoic acid
  • Methyl 3-(4-((1,3-dioxoisoindolin-2-yl)methyl)phenyl)acrylate
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