CYCLOBUTYLACETONITRILE

Suppliers

Names

[ CAS No. ]:
4426-03-3

[ Name ]:
CYCLOBUTYLACETONITRILE

[Synonym ]:
Cyclobutanethannitril
Cyclobutylacetonitrile
Cyclobutaneacetonitrile
2-cyclobutylethanenitrile
Cyclobutylacetonitril

Chemical & Physical Properties

[ Density]:
0.933g/cm3

[ Boiling Point ]:
181.2ºC at 760 mmHg

[ Molecular Formula ]:
C6H9N

[ Molecular Weight ]:
95.14240

[ Flash Point ]:
70.1ºC

[ Exact Mass ]:
95.07350

[ PSA ]:
23.79000

[ LogP ]:
1.70018

[ Index of Refraction ]:
1.455

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H319

[ Precautionary Statements ]:
P301 + P310-P305 + P351 + P338

[ RIDADR ]:
UN 2811 6.1 / PGIII

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

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

  • 2-Amino-2-cyclobutylacetonitrile
  • 1-(4-Bromophenyl)piperidine-4-carboxylic acid
  • 4-(4-Bromophenyl)-2-methylmorpholine
  • 1-(2-Fluoro-4-methanesulfonylphenyl)-1H-imidazole-4-carboxylic acid
  • (1-Methyl-2-morpholino-1H-benzo[d]imidazol-5-yl)(2,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methanone
  • 2-(1-Aminoethyl)-4,6-dimethylphenol
  • 2-(5-chloro-2H-benzotriazol-2-yl)-5-[(2-ethylhexyl)oxy]Phenol
  • 3-(1-((Tetrahydro-2H-pyran-3-yl)methyl)pyrrolidin-2-yl)propan-1-ol
  • Benzenamine, N-(2,3-dimethyl-3-buten-1-yl)-N-methyl-
  • (1R,2S)-1,2-Dibromo-3-fluoro-1,2-dihydroacenaphthylene
  • N-(2,4-dimethylphenyl)-1,2,5-dithiazepane-5-carboxamide
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