1-(2-nitroimidazol-1-yl)but-3-en-2-ol

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Names

[ CAS No. ]:
88876-99-7

[ Name ]:
1-(2-nitroimidazol-1-yl)but-3-en-2-ol

[Synonym ]:
1-(2-hydroxy-3-butenyl)-2-nitroimidazole
1-(2-hydroxy-3-buten-1-yl)-2-nitroimidazole

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
403.6ºC at 760 mmHg

[ Molecular Formula ]:
C7H9N3O3

[ Molecular Weight ]:
183.16500

[ Flash Point ]:
197.9ºC

[ Exact Mass ]:
183.06400

[ PSA ]:
83.87000

[ LogP ]:
0.86140

[ Index of Refraction ]:
1.595

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Vinyloxirane
  • 2-Nitroimidazole

DownStream

  • 1H-Imidazole-1-ethanol,2-nitro-a-2-oxiranyl-

Related Compounds

  • 1-Aziridineethanol, a-ethenyl-2-methylene-
  • 2-(2,4-difluorophenyl)-3-(4-pyridin-3-ylphenyl)-1-(1,2,4-triazol-1-yl)but-3-en-2-ol,methanesulfonic acid
  • 1-(2-methylideneaziridin-1-yl)but-3-en-2-yl acetate
  • 1-(2-nitroimidazol-1-yl)-3-(2-phenylaziridin-1-yl)propan-2-ol
  • 1-(2-nitroimidazol-1-yl)-3-pyrrolidin-1-ylpropan-2-ol
  • 1-(2-nitroimidazol-1-yl)-3-(2-propan-2-ylaziridin-1-yl)propan-2-ol
  • N-[2-(2,2-difluoro-1,3-benzodioxol-5-yl)-4-methylphenyl]acetamide
  • 1,2-Dihydro-4-[(4-hydroxyphenyl)methyl]-5-methyl-3H-pyrazol-3-one
  • 2-methyl-4-(5-phenyl-1H-pyrazol-3-yl)pyridine
  • P,P-Bis(3-methoxyphenyl)phosphinous chloride
  • (3-Methyl-1-benzothiophen-5-yl)hydrazine
  • 3-(Benzyloxy)-5-methoxybenzoyl chloride
  • Methyl 5-((tert-butyldimethylsilyl)oxy)pent-2-ynoate
  • Benzo[b]thiophene-2-carbonitrile, 4-(5-hydroxy-1-pentenyl)-, (E)-
  • 5,6-Dimethylthieno[2,3-d]pyrimidine-2,4-diamine
  • M7Ubk3FJ4N
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