CYCLOBUTYLACETONITRILE

Suppliers

Names

[ 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
2-(p-tolyl)-1H-pyrazolo[3,4-b]pyridin-3(2H)-one
(S)-1-((1H-Imidazol-4-yl)methyl)-N-(3-(1H-pyrazol-1-yl)phenyl)pyrrolidine-2-carboxamide
Methyl 2-(1-methyl-6-oxo-1,6-dihydropyridin-3-yl)acetate
(1R)-1-(1-methyl-1H-indol-3-yl)ethan-1-amine
1-cyclohexyl-1H-pyrazole-4-carboxylic acid
(1S)-1-(1-methyl-1H-indol-3-yl)ethan-1-amine
(1S)-1-(1H-indol-3-yl)ethan-1-amine
6-(4-chlorophenyl)-2-(pyrrolidin-1-ylcarbonyl)pyrazolo[1,5-a]pyrazin-4(5H)-one
3',4'-dihydro-1'H-spiro[oxane-4,2'-quinoxaline]-3'-one
2-[3-[(2-Methylpropan-2-yl)oxycarbonylamino]phenyl]ethyl methanesulfonate

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