3-PENTENENITRILE

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Names

[ CAS No. ]:
16529-66-1

[ Name ]:
3-PENTENENITRILE

[Synonym ]:
Pent-3-ennitril
crotyl cyanide
1-Cyano-2-butene
trans-3-Pentenenitrile
2-methyl-3-butenenitrile
3-Pentenonitrile
3-pentene-nitrile
3-Pentenenitrile,predominately trans
pent-3-enenitrile
trans-1-Cyano-2-butene
MFCD00001963

Chemical & Physical Properties

[ Density]:
0.827g/cm3

[ Boiling Point ]:
112ºC at 760mmHg

[ Molecular Formula ]:
C5H7N

[ Molecular Weight ]:
81.11580

[ Flash Point ]:
28.5ºC

[ Exact Mass ]:
81.05780

[ PSA ]:
23.79000

[ LogP ]:
1.47618

[ Vapour Pressure ]:
19mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.422

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H226-H302-H331

[ Precautionary Statements ]:
P261-P311

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
10-23/24/25-36/37/38-23-22

[ Safety Phrases ]:
45

[ RIDADR ]:
UN 3275 6.1/PG 2

[ Hazard Class ]:
6.1(a)

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • butadiene
  • Propyl sulfide
  • 2-Methyl-3-butenenitrile
  • 1-isocyanobut-2-ene
  • Thiophene(SIV)
  • HYDROGEN CYANIDE
  • Adiponitrile
  • cis-2-Pentenenitrile
  • pent-3-enenitrile
  • 3-BROMO-1-BUTENE

DownStream

  • Adiponitrile
  • 2-Methylglutaronitrile
  • 2-ethylbutanedinitrile
  • Valeronitrile
  • 4-Vinylcyclohexene
  • γ-Valerolactone
  • Amylamine
  • 1,6-Hexanediamine
  • TRANS-3-PENTENOIC ACID

Articles

Relative neurotoxicological properties of five unsaturated aliphatic nitriles in rats.

J. Appl. Toxicol. 18(1) , 25-31, (1998)

Motor and sensory conduction velocities (MCV and SCV) and amplitudes of the sensory and motor action potentials (ASAP and AMAP) of the tail nerve were studied in male Sprague-Dawley rats during chroni...

Conformational stability from variable temperature FT-IR spectra of xenon solutions and ab initio calculations of trans-3-pentenenitrile and 3-methyl-3-butene nitrile.

J. Mol. Struct. 563 , 551-554, (2001)


More Articles

Related Compounds

  • 3-PENTENENITRILE
  • cis-3-Pentenenitrile
  • 3-Pentenenitrile,2-chloro
  • 3-Pentenenitrile,2-ethoxy
  • 4-Methyl-3-pentenenitrile
  • 3-Pentenenitrile,2-oxo-,(E)
  • 7-ethyl-8-methyl-N-(3-methylpyridin-2-yl)-6-oxo-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-3-carboxamide
  • 7-ethyl-N-(5-(ethylthio)-1,3,4-thiadiazol-2-yl)-8-methyl-6-oxo-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-3-carboxamide
  • 3-methoxy-N-(1-phenylethyl)isoxazole-5-carboxamide
  • N-((1s,3s)-adamantan-1-yl)-3-(benzyloxy)isoxazole-5-carboxamide
  • N-methyl-1-(3-(methylthio)pyrazin-2-yl)-N-(piperidin-4-ylmethyl)methanamine hydrochloride
  • 5-((2-(indolin-1-yl)-2-oxoethyl)thio)-6-isobutyl-2-methyl-2H-pyrazolo[4,3-d]pyrimidin-7(6H)-one
  • 2-(4-ethyl-6-oxo-2-(pyridin-4-yl)pyrimidin-1(6H)-yl)-N-(3-(methylthio)phenyl)acetamide
  • 2-((6-(2-Chlorophenyl)pyridazin-3-yl)thio)acetonitrile
  • 5-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrrol-2-yl)-3-(4-(trifluoromethoxy)phenyl)-1,2,4-oxadiazole
  • N-(4-chloro-3-(trifluoromethyl)phenyl)-4-(6,8-dioxo-5,6-dihydro-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl)butanamide
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