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Propanedinitrile,2-(1-naphthalenylmethylene)- (2972-83-0)
Identification
Name:
Propanedinitrile,2-(1-naphthalenylmethylene)-
Synonyms:
Malononitrile,(1-naphthylmethylene)- (7CI,8CI); Propanedinitrile, (1-naphthalenylmethylene)-(9CI); (1-Naphthylmethylene)malononitrile; 1,1-Dicyano-2-naphthylethylene; NSC61945
CAS:
2972-83-0
Molecular Formula:
C14H8 N2
Molecular Weight:
204.2267
InChI:
InChI=1/C14H8N2/c15-9-11(10-16)8-13-6-3-5-12-4-1-2-7-14(12)13/h1-8H
Molecular Structure:
Properties
Flash Point:
197.9°C
Boiling Point:
401.6°Cat760mmHg
Density:
1.218g/cm
3
Refractive index:
1.693
Flash Point:
197.9°C
Safety Data
Other Product
Propanedinitrile,2-(2-naphthalenylmethylene)-
1-Naphthaleneacetonitrile, a-(2-naphthalenylmethylene)-, (Z)-
2-Pyridinamine, N-(1-naphthalenylmethylene)-
Cyclopentanone, 2-(1-naphthalenylmethylene)-, (2E)-
Cyclohexanone, 2-(1-naphthalenylmethylene)-, oxime
Phenol, 2-[(1-naphthalenylmethylene)amino]-
Hydrazinecarboximidamide,2-(2-naphthalenylmethylene)-, hydrochloride (1:1)
1-Naphthalenecarboxaldehyde,2-(1-naphthalenylmethylene)hydrazone
2-Propen-1-amine, N-(1-naphthalenylmethylene)-
2-Propen-1-amine, N-(2-naphthalenylmethylene)-
Hydrazinecarbothioamide,N-hexadecyl-2-(1-naphthalenylmethylene)-
Hydrazinecarbothioamide,N-dodecyl-2-(1-naphthalenylmethylene)-
Hexanedioicacid, 1,6-bis[2-(1-naphthalenylmethylene)hydrazide]
Benzenesulfonic acid, 4-[2-(1-naphthalenylmethylene)hydrazinyl]-
9H-Fluoren-2-amine,N-(1-naphthalenylmethylene)-
1-Propanamine, N-(2-naphthalenylmethylene)-3-(triethoxysilyl)-
3,5-Pyrazolidinedione, 4-(2-naphthalenylmethylene)-1-phenyl-
Phenol, 2-[(E)-(1-naphthalenylmethylene)amino]-
Hexanedioic acid, 2-(1-naphthalenylmethylene)-, (E)-
1H-Benzimidazole-2-acetonitrile, a-(1-naphthalenylmethylene)-
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