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Benzeneacetonitrile, a-(1-naphthalenylmethylene)- (65260-38-0)
Identification
Name:
Benzeneacetonitrile, a-(1-naphthalenylmethylene)-
Synonyms:
NSC149657
CAS:
65260-38-0
Molecular Formula:
C19H13 N
Molecular Weight:
255.3132
InChI:
InChI=1/C19H13N/c20-14-18(15-7-2-1-3-8-15)13-17-11-6-10-16-9-4-5-12-19(16)17/h1-13H
Molecular Structure:
Properties
Flash Point:
214.5°C
Boiling Point:
428.7°Cat760mmHg
Density:
1.16g/cm
3
Refractive index:
1.696
Flash Point:
214.5°C
Safety Data
Other Product
Benzeneacetonitrile, a-(1-naphthalenylmethylene)-, (Z)-
Benzeneacetonitrile, 4-methoxy-a-(1-naphthalenylmethylene)-
Benzeneacetonitrile, a-(2-naphthalenylmethylene)-, (Z)-
Propanedinitrile,2-(1-naphthalenylmethylene)-
Acetamide, N-(1-naphthalenylmethylene)-
Benzeneacetic acid, a-(1-naphthalenylmethylene)-
Cyclohexanamine, N-(1-naphthalenylmethylene)-
Methanamine, N-(1-naphthalenylmethylene)-
1-Butanamine, N-(1-naphthalenylmethylene)-
1-Naphthaleneacetonitrile, a-(1-naphthalenylmethylene)-, (Z)-
Cycloheptanone, 2,7-bis(1-naphthalenylmethylene)-
Benzenemethanamine, N-(1-naphthalenylmethylene)-a-phenyl-
1-Naphthaleneacetonitrile, a-(2-naphthalenylmethylene)-, (Z)-
2,4-Thiazolidinedione, 5-(1-naphthalenylmethylene)-
2-Pyridinamine, N-(1-naphthalenylmethylene)-
Cyclopentanone, 2-(1-naphthalenylmethylene)-, (2E)-
Cyclohexanone, 2-(1-naphthalenylmethylene)-, oxime
Phenol, 2-[(1-naphthalenylmethylene)amino]-
Cyclopentanone, 2,5-bis(1-naphthalenylmethylene)-
Hydrazinecarboximidamide,2-(2-naphthalenylmethylene)-, hydrochloride (1:1)
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