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

Click to get detail synthetic route

Precursor & DownStream

Precursor

2-Vinyloxirane
2-Nitroimidazole

DownStream

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
Carbamic acid, N-[1,1-diethyl-2-(methylamino)-3-(1,2,5-thiadiazol-3-yl)propyl]-, 1,1-dimethylethyl ester
2-Bromo-4-methylpyridine-3-sulfonyl fluoride
Pentanethioic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-methyl-, S-2-pyridinyl ester, [S-(R*,R*)]-
Benzoic acid, 3-(1-amino-2-cyanoethyl)-2-ethyl-
3-[3-(Furan-2-yl)-2-methylprop-2-en-1-yl]azetidine
3-[3-(Furan-2-yl)-2-methylprop-2-en-1-yl]pyrrolidine
N-(10-Amino-5,8,11,16,17,18-hexahydro-5,8,11,16,18-pentaoxodinaphth[2,3-c:2a(2),3a(2)-h]acridin-6-yl)benzamide
6-Quinolinepropanoic acid, I+/--[[(1,1-dimethylethoxy)carbonyl]amino]-1,2,3,4-tetrahydro-1-(1-methylethyl)-
1-Bromo-2-(but-3-yn-1-yl)-4-fluorobenzene
(2R,3S)-3-[2-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethyl]-4-oxo-2-azetidinyl hydrogen carbonotrithioate

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