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Cyclopentaneacetonitrile (5732-87-6)
Identification
Name:
Cyclopentaneacetonitrile
Synonyms:
(Cyanomethyl)cyclopentane;Cyclopentylacetonitrile;NSC 81879;
CAS:
5732-87-6
EINECS:
227-241-6
Molecular Formula:
C
7
H
11
N
Molecular Weight:
109.16894
InChI:
InChI=1/C7H11N/c8-6-5-7-3-1-2-4-7/h7H,1-5H2
Molecular Structure:
Properties
Flash Point:
82.8°C
Boiling Point:
202.7°C at 760 mmHg
Density:
0.912g/cm
3
Refractive index:
1.452
Flash Point:
82.8°C
Safety Data
Other Product
Cyclopentaneacetonitrile,1,2,2-trimethyl-
Cyclopentaneacetonitrile,1-phenyl-
Cyclopentaneacetonitrile, 1-fluoro-a-hydroxy-
Cyclopentaneacetonitrile, a-[(2-nitrophenyl)seleno]-
Cyclopentaneacetonitrile, 2-ethyl-, cis-
Cyclopentaneacetonitrile, 2-(cyanomethylene)-
Cyclopentaneacetonitrile, 2-methyl-, (1R,2S)-
Cyclopentaneacetonitrile,2,2,3-trimethyl-, (1S-cis)- (9CI)
Cyclopentaneacetonitrile,2,2,3-trimethyl-, (1R-trans)- (9CI)
Cyclopentaneacetonitrile,2,2,3-trimethyl-, (1R-cis)- (9CI)
Cyclopentaneacetonitrile,2,2-dimethyl-3-oxo-, (S)- (9CI)
Cyclopentaneacetonitrile,a,a-dimethyl-3-oxo-, (R)- (9CI)
Cyclopentaneacetonitrile, 2-methyl-3-oxo-, trans-
Cyclopentaneacetonitrile, 2-methyl-a-methylene-, (1R,2R)-rel-
Cyclopentaneacetonitrile, 2-methyl-a-methylene-, (1R,2S)-rel-
Cyclopentaneacetonitrile,2-methoxy-3-oxo-, (1R,2S)-rel-
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