1-cyclopentenylacetonitrile

Suppliers

Names

[ CAS No. ]:
22734-04-9

[ Name ]:
1-cyclopentenylacetonitrile

[Synonym ]:
1-Cyclopenteneacetonitrile
Cyclopent-1-enyl-acetonitril
1-Cyclopentenylacetonitrile
cyclopent-1-eneacetonitrile
1-Cyclopentene-1-acetonitrile
EINECS 245-182-4
cyclopent-1-enyl-acetonitrile
cyclopent-1-ene-1-acetonitrile
1-(Cyanomethyl)cyclopentene
1-Cyclopentylacetonitrile
MFCD00001398

Chemical & Physical Properties

[ Density]:
0.951 g/mL at 25 °C(lit.)

[ Boiling Point ]:
124 °C100 mm Hg(lit.)

[ Molecular Formula ]:
C7H9N

[ Molecular Weight ]:
107.15300

[ Flash Point ]:
157 °F

[ Exact Mass ]:
107.07300

[ PSA ]:
23.79000

[ LogP ]:
2.01038

[ Vapour Pressure ]:
0.567mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.467(lit.)

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302 + H312 + H332

[ Precautionary Statements ]:
P280

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

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R20/21

[ Safety Phrases ]:
S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2926909090

Precursor & DownStream

Precursor

  • 7-bromo-2-heptenenitrile
  • Cyanoacetic acid
  • Cyclopentanone
  • dibromoacetonitrile
  • 2-cyclopentylideneacetonitrile
  • Sodium ethoxide

DownStream

  • Cyclopentylacetonitrile
  • Cyclopentamine
  • 2-Propanone,1-cyclopentyl-
  • 2-(cyclopenten-1-yl)ethanamine
  • METHYLENECYCLOPENTANE
  • 2-(cyclopenten-1-yl)acetic acid
  • 1-[2-(cyclopenten-1-yl)ethyl]pyrrolidine-2,5-dione
  • 2-cyclopentylideneacetonitrile

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-phenyl-3H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
  • 1-[2-(2-fluorobenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]-2-bromo-ethanone
  • 1,4-BenzenediaMine, N,N,N',N'-tetrakis[4-[bis(2-Methylpropyl)aMino]phenyl]-
  • 1-[2-(2-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone Hydrochloride
  • 5-bromo-2-[4-(2-methoxyphenyl)-1H-1,2,3-triazol-1-yl]pyrimidine
  • 2,3-Dimethyl-4-{3-[(oxetan-3-yl)amino]azetidin-1-yl}-4-oxobutanoic acid
  • 2-[3-(aminomethyl)phenyl]-N-(propan-2-yl)-1,3-thiazole-4-carboxamide
  • 5-(1-Benzothiophen-5-yl)pyridine-2-carbaldehyde
  • 4-cyclopentyl-5-(pyrimidin-4-yl)-4H-1,2,4-triazole-3-thiol
  • 4-butyl-5-(2-methylpropyl)-4H-1,2,4-triazole-3-sulfonyl chloride
  • methyl 2-[3-(chlorosulfonyl)-5-propyl-4H-1,2,4-triazol-4-yl]acetate
  • 5-cyclohexyl-4-ethyl-4H-1,2,4-triazole-3-sulfonyl fluoride
  • N-[(3-bromophenyl)methyl]-4-cyclopropyloxolan-3-amine
  • 3-{[(4-Cyclopropyloxolan-3-yl)amino]methyl}pyridin-2-amine