pent-3-enenitrile

Suppliers

Names

[ CAS No. ]:
4635-87-4

[ Name ]:
pent-3-enenitrile

[Synonym ]:
3-PENTENENITRILE
1-Cyano-2-butene
EINECS 225-060-7
2-Buten-1-yl Cyanide
(E)-pent-3-enenitrile
MFCD00001963

Chemical & Physical Properties

[ Density]:
0.827g/cm3

[ Boiling Point ]:
144-147

[ Molecular Formula ]:
C5H7N

[ Molecular Weight ]:
81.11580

[ Flash Point ]:
40ºC

[ Exact Mass ]:
81.05780

[ PSA ]:
23.79000

[ LogP ]:
1.47618

[ Vapour Pressure ]:
24.9 mm Hg ( 50 °C)

[ Index of Refraction ]:
n20/D 1.422

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
R10

[ Safety Phrases ]:
45-41-36/37/39-14

[ RIDADR ]:
UN 3275 6.1/PG 2

[ WGK Germany ]:
3

[ Packaging Group ]:
II

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • pent-4-enenitrile
  • Acetone cyanohydrin
  • butadiene
  • 2-Methyl-3-butenenitrile
  • cis-2-Pentenenitrile
  • HYDROGEN CYANIDE
  • 2-pentenenitrile
  • Copper cyanide
  • 2,4-Pentadienoic acid

DownStream

  • Adiponitrile
  • 2-Methylglutaronitrile
  • 2-ethylbutanedinitrile
  • pent-4-enenitrile
  • 2-Pentenenitrile
  • 3-PENTENENITRILE
  • (Z)-pent-3-enenitrile
  • 2-pentenenitrile
  • Valeronitrile
  • HEXANENITRILE, 6-OXO

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 1-Amino-1-(4-methylpyridin-3-yl)propan-2-ol
  • 2-Amino-3-(4-methylpyridin-3-yl)propanoic acid
  • 3-{5-Isopropoxy-1-[4-(pyridin-2-yloxy)-benzenesulfonyl]-1h-indol-3-yl}-propionic acid
  • N-(2-hydroxy-3-phenylpropyl)pent-4-enamide
  • 3-[1-(4-Bromo-benzenesulfonyl)-5-methoxy-1h-indol-3-yl]-propionic acid
  • (1R,2S)-1-Amino-1-(6-fluoropyridin-3-yl)propan-2-ol
  • 3-[1-(Benzo[b]thiophene-3-sulfonyl)-6-ethoxy-1h-indol-3-yl]-propionic acid
  • 3-{5-Methoxy-1-[3-(pyridine-2-carbonyl)-benzenesulfonyl]-1h-indol-3-yl}-propionic acid
  • 1-amino-5-fluoro-2,3-dihydro-1H-inden-4-ol
  • 3-[1-(4-methoxy-benzenesulfonyl)-1H-indol-3-yl]propionic acid
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