2-Oxiraneacetonitrile,2-methyl-

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Names

[ CAS No. ]:
68875-08-1

[ Name ]:
2-Oxiraneacetonitrile,2-methyl-

Chemical & Physical Properties

[ Density]:
1.036g/cm3

[ Boiling Point ]:
183.2ºC at 760 mmHg

[ Molecular Formula ]:
C5H7NO

[ Molecular Weight ]:
97.11520

[ Flash Point ]:
72.7ºC

[ Exact Mass ]:
97.05280

[ PSA ]:
36.32000

[ LogP ]:
0.68898

[ Index of Refraction ]:
1.439

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Methyl-3-butenenitrile
  • Chloroacetone
  • Acetonitrile

DownStream

  • 3-methyl-4-oxobut-2-enenitrile

Related Compounds

  • 2-[[2-methyl-3-(oxiran-2-ylmethoxy)phenoxy]methyl]oxirane
  • 2-(2-methyl-4-nitrophenyl)propane-1,3-diol
  • 2-(2-methyl-1-propan-2-ylindol-3-yl)ethanol
  • 2-(2-methyl-1-phenoxybut-3-yn-2-yl)oxyoxane
  • 2-(2-methyl-4-phenylbut-3-yn-2-yl)oxycyclohexan-1-ol
  • 2-(2-methyl-6-nitrophenyl)acetic acid
  • 3-Hydroxy-4-methyl-5-phenylpent-4-enenitrile
  • (3R)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enamido]pentanoic acid
  • (3S)-3-{[(2RS,3SR)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-2-yl]formamido}butanoic acid
  • (3S)-3-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]propanamido}butanoic acid
  • (3R)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(propan-2-yl)butanamido]pentanoic acid
  • [4,4-Difluoro-1-(2,4,6-trimethylphenyl)cyclohexyl]methanamine
  • O-[2-(4-bromofuran-2-yl)propan-2-yl]hydroxylamine
  • Methyl 2-amino-2-(4-methyloxan-4-yl)acetate
  • 3-(3-Bromophenyl)-5-(chloromethyl)pyridine
  • 3-(Heptan-3-yl)thiophene-2-carboxylic acid
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