(s)-(-)-2-methoxypropionitrile

Names

[ CAS No. ]:
64531-49-3

[ Name ]:
(s)-(-)-2-methoxypropionitrile

[Synonym ]:
(2S)-2-methoxypropanenitrile
MFCD01632585

Chemical & Physical Properties

[ Density]:
0.898 g/cm3

[ Boiling Point ]:
113ºC

[ Molecular Formula ]:
C4H7NO

[ Molecular Weight ]:
85.10450

[ Flash Point ]:
41.1ºC

[ Exact Mass ]:
85.05280

[ PSA ]:
33.02000

[ LogP ]:
0.54488

[ Index of Refraction ]:
1.385

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

Related Compounds

  • (S)-2-(Ethylamino)-1-butanol
  • (S)-2-hydroxy-3,3-dimethylbutanal
  • (S)-(-)-2-HYDROXY-N-METHYLSUCCINIMIDE
  • (S)-2-(3,5-Dioxopiperazin-1-yl)propanoic acid
  • (2S)-2-Hydroxy-1-pyrrolidin-1-ylpropan-1-one
  • (S)-2-(aminooxy)-2-phenylethanediol
  • 3-chloro-1-(1-methyl-1H-indol-3-yl)propane-1,2-dione
  • CID 116850738
  • 2-Amino-2-(4-(sec-butyl)phenyl)acetamide
  • 2-[(1-Methylpiperidin-4-yl)sulfanyl]acetic acid
  • methyl 2-amino-2-(1H-pyrrol-3-yl)acetate
  • [2-(2-Methylpropyl)-5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl]methanol
  • {2-tert-butyl-5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl}methanol
  • methyl 2-(cyclopropylamino)-2-(1H-indol-3-yl)acetate
  • 1-Amino-1-[4-(propan-2-yloxy)phenyl]propan-2-ol
  • 2-Chloro-1-(5-methylfuran-2-yl)ethan-1-ol
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