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Propanedinitrile,2-cyclopentylidene- (5660-83-3)
Identification
Name:
Propanedinitrile,2-cyclopentylidene-
Synonyms:
Propanedinitrile,cyclopentylidene- (9CI); D1,a-Cyclopentanemalononitrile(7CI,8CI); (Cyclopentylidene)propanedinitrile; (Dicyanomethylene)cyclopentane;Cyclopentylidenemalononitrile
CAS:
5660-83-3
EINECS:
227-111-9
Molecular Formula:
C8H8 N2
Molecular Weight:
132.16252
InChI:
InChI=1/C8H8N2/c9-5-8(6-10)7-3-1-2-4-7/h1-4H2
Molecular Structure:
Properties
Flash Point:
124.7°C
Boiling Point:
268.5°C at 760 mmHg
Density:
1.126g/cm
3
Refractive index:
1.531
Flash Point:
124.7°C
Safety Data
Other Product
Propanedinitrile, [2-[(dimethylamino)methylene]cyclopentylidene]-
Propanedinitrile,[2-(3-methyl-2(3H)-benzoxazolylidene)cyclopentylidene]-
Propanedinitrile, [2,5-bis(1H-indol-2-ylmethylene)cyclopentylidene]-
Propanedinitrile,[2,5-bis[(3,4-dimethylphenyl)methylene]cyclopentylidene]-
Cyclopentanone,2-cyclopentylidene-
Cyclopentanol, 2-cyclopentylidene-
Acetonitrile,2-cyclopentylidene-
Acetic acid,2-cyclopentylidene-
Cyclopentanamine, 2-cyclopentylidene-
1,3-Dithiane, 2-cyclopentylidene-
1,3-Benzodithiole, 2-cyclopentylidene-
Cyclopentanone, 2-cyclopentylidene-, oxime
Ethanol, 2-cyclopentylidene-
see Hydrazinecarboximidamide,2-cyclopentylidene-
Ethanethioamide,2-cyano-2-cyclopentylidene-
Acetamide,2-cyano-2-cyclopentylidene-
Hydrazinecarbodithioicacid, 2-cyclopentylidene-, methyl ester
Propanenitrile, 2-cyclopentylidene-3-(phenylsulfonyl)-
Cyclopentanone, 2-cyclopentylidene-5-pentyl-
Cyclopentanone, 2-cyclohexylidene-5-cyclopentylidene-
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