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Cyclopentaneacetonitrile,1-phenyl- (5407-84-1)
Identification
Name:
Cyclopentaneacetonitrile,1-phenyl-
Synonyms:
NSC 10727
CAS:
5407-84-1
Molecular Formula:
C13H15 N
Molecular Weight:
185.2649
InChI:
InChI=1/C13H15N/c14-11-10-13(8-4-5-9-13)12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-10H2
Molecular Structure:
Properties
Flash Point:
164.5°C
Boiling Point:
326.7°Cat760mmHg
Density:
1.016g/cm
3
Refractive index:
1.533
Flash Point:
164.5°C
Safety Data
Other Product
Cyclopentaneacetonitrile, 1-fluoro-a-hydroxy-
Cyclopentaneacetonitrile
Cyclopentaneacetonitrile,1,2,2-trimethyl-
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-
1-phenyl-
1-phenyl-
1-phenyl-
1-phenyl-
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