CYCLOBUTYLACETONITRILE

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

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
  • 2-bromo-1-N-[(4-methoxyphenyl)methyl]benzene-1,4-diamine
  • 4-Chloro-6-cyclobutyl-2-(1-methoxyethyl)pyrimidine
  • 2-bromo-1-N-(2,4-difluorophenyl)benzene-1,4-diamine
  • 4-Chloro-6-cyclohexyl-2-(1-methoxyethyl)pyrimidine
  • 3-Bromo-4-(4-methoxybenzyloxy)-phenylamine
  • 4-(3,4-Dimethoxypyrrolidin-1-yl)-4-oxobutanoic acid
  • 3-Bromo-4-(tert-butoxy)aniline
  • 4-Chloro-6-(furan-2-yl)-2-(1-methoxyethyl)pyrimidine
  • 3-Bromo-4-[4-(trifluoromethyl)phenoxy]aniline
  • 4-Chloro-2-(1-methoxyethyl)-6-(thiophen-2-yl)pyrimidine
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