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Propanedinitrile,2-(2-thienylmethylene)- (28162-32-5)
Identification
Name:
Propanedinitrile,2-(2-thienylmethylene)-
Synonyms:
Malononitrile,(2-thenylidene)- (8CI); Propanedinitrile, (2-thienylmethylene)- (9CI);Thiophene, 2-(2,2-dicyanovinyl)- (5CI); (2-Thienylmethylene)propanedinitrile;1,1-Dicyano-2-(thien-2-yl)ethene; NSC 506471; NSC 659144
CAS:
28162-32-5
Molecular Formula:
C8H4 N2 S
Molecular Weight:
160.2
InChI:
InChI=1/C8H4N2S/c9-5-7(6-10)4-8-2-1-3-11-8/h1-4H
Molecular Structure:
Properties
Melting Point:
91 °C
Flash Point:
140.5°C
Boiling Point:
308.6°C at 760 mmHg
Density:
1.302g/cm
3
Refractive index:
1.649
Flash Point:
140.5°C
Safety Data
Other Product
Propanedinitrile,2-(3-thienylmethylene)-
Propanedinitrile, [(methylthio)-2-thienylmethylene]-
Hydrazinecarbothioamide,2-(2-thienylmethylene)-
Cyclohexanone,2-(2-thienylmethylene)-
2-Thiopheneacetonitrile, a-(2-thienylmethylene)-
Cyclopropanamine, N-(2-thienylmethylene)-
Hydrazinecarbodithioic acid, (2-thienylmethylene)-
Propanedial, (2-thienylmethylene)-
Benzeneethanamine, N-(2-thienylmethylene)-
Hydrazinecarboxamide, 2-(thienylmethylene)-
Benzenemethanamine, N-(2-thienylmethylene)-
Propanedial, (phenyl-2-thienylmethylene)-
Benzeneacetic acid, a-(2-thienylmethylene)-
Propanedinitrile, 2,2'-(2,5-cyclohexadiene-1,4-diylidene)bis-, compd.with 4-(2-thienyl)-2-(2-thienylmethylene)-1,3-dithiole (2:1)
2-Naphthalenamine,N-(2-thienylmethylene)-
2-Benzothiazolamine,N-(2-thienylmethylene)-
Phenol,2-[(2-thienylmethylene)amino]-
2-Pyrimidinamine, N-(2-thienylmethylene)-
2-(chloro-2-thienylmethylene)butyraldehyde
2-Pyridinamine, N-(2-thienylmethylene)-
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