(S)-2-HYDROXY-3-HEPTYNENITRILE

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Names

[ CAS No. ]:
160754-12-1

[ Name ]:
(S)-2-HYDROXY-3-HEPTYNENITRILE

[Synonym ]:
3-Heptynenitrile, 2-hydroxy-, (2S)-
(2S)-2-Hydroxy-3-heptynenitrile

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
263.0±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H9NO

[ Molecular Weight ]:
123.152

[ Flash Point ]:
112.9±23.2 °C

[ Exact Mass ]:
123.068413

[ LogP ]:
1.15

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.483

Related Compounds

  • (S)-(-)-2-HYDROXY-3,3-DIMETHYLBUTYRICACID
  • (S)-2-HYDROXY-3-(3-METHOXY-PHENYL)-PROPIONIC ACID ETHYL ESTER
  • S-(2-hydroxy-3-phenoxypropyl) ethanethioate
  • (S)-2-hydroxy-3,3-dimethylbutanal
  • (S)-2-hydroxy-3-phenylpropanamide
  • (S)-2-Hydroxy-3-(4-nitrophenyl)propanoic acid
  • 4,6-Dihydrothieno[3,4-b]thiophene
  • 4-methoxy-1H-Indole-5-carboxylic acid
  • 2-Hydroxy-1-(1H-indol-3-yl)-4-methyl-3-hexanone
  • 4-[(2-Oxopyrrolidin-1-yl)methyl]benzenesulfonamide
  • 12-[4-(2-Ethoxyphenyl)piperazin-1-yl]-10-[(4-methylpiperidin-1-yl)methyl]-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),2(6),8,10-tetraene
  • 4-(2-Phenoxyethyl)-3-morpholinone
  • Propanamide, 2-chloro-N-[2-methyl-4-[2-(2-methylphenyl)diazenyl]phenyl]-
  • 1-[(1-Cyanocyclohexyl)carbamoyl]ethyl 2-{[(3,5-dimethyl-1,2-oxazol-4-YL)methyl]sulfanyl}benzoate
  • 2-(5-{[4-Benzylpiperidyl]ethyl}-1,3,4-oxadiazol-2-yl)thiophene
  • 1-[(2-Chloro-6-fluorophenyl)methyl]-4-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]piperazine
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