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Benzeneacetonitrile,3-bromo-a-(phenylimino)- (69873-72-9)
Identification
Name:
Benzeneacetonitrile,3-bromo-a-(phenylimino)-
Synonyms:
NSC327141
CAS:
69873-72-9
Molecular Formula:
C14H9 Br N2
Molecular Weight:
285.1387
InChI:
InChI=1/C14H9BrN2/c15-12-6-4-5-11(9-12)14(10-16)17-13-7-2-1-3-8-13/h1-9H/b17-14+
Molecular Structure:
Properties
Flash Point:
190°C
Boiling Point:
390.6°Cat760mmHg
Density:
1.32g/cm
3
Refractive index:
1.609
Flash Point:
190°C
Safety Data
Other Product
Benzeneacetonitrile, a-(phenylimino)-
Benzeneacetonitrile, 4-methoxy-a-(phenylimino)-
Benzeneacetonitrile, 4-methyl-a-(phenylimino)-
Benzeneacetonitrile, 4-chloro-a-(phenylimino)-
Benzeneacetonitrile,3-bromo-a-oxo-
Benzeneacetonitrile, 3-bromo-a-fluoro-
Benzeneacetonitrile, 3-bromo-a-hydroxy-
Benzeneacetonitrile, a-amino-3-bromo-
Benzeneacetonitrile, a-bromo-3-phenoxy-
Benzeneacetonitrile,3-bromo-2-fluoro-
Benzeneacetonitrile, a-bromo-
Benzeneacetonitrile, bromo-
Benzeneacetonitrile, 3-bromo-4-hydroxy-5-methoxy-
Benzeneacetonitrile, a-(3-bromo-1-propenyl)-a-phenyl-, (E)-
1-Propen-1-one, 2-bromo-3-phenyl-3-(phenylimino)-
2H-Indol-2-one, 5-bromo-1,3-dihydro-3-(phenylimino)-
Benzeneacetonitrile,4-bromo-a,a-dimethyl-
Benzeneacetonitrile,4-bromo-a-oxo-
Benzeneacetonitrile,2-bromo-a-oxo-
Benzeneacetonitrile, a-bromo-a-ethyl-
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