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Benzeneacetonitrile,4-bromo-a-methyl-a-(phenylamino)- (68230-28-4)
Identification
Name:
Benzeneacetonitrile,4-bromo-a-methyl-a-(phenylamino)-
Synonyms:
NSC150898
CAS:
68230-28-4
Molecular Formula:
C15H13 Br N2
Molecular Weight:
301.1811
InChI:
InChI=1/C15H13BrN2/c1-15(11-17,12-7-9-13(16)10-8-12)18-14-5-3-2-4-6-14/h2-10,18H,1H3
Molecular Structure:
Properties
Flash Point:
216.5°C
Boiling Point:
434.3°Cat760mmHg
Density:
1.413g/cm
3
Refractive index:
1.64
Flash Point:
216.5°C
Safety Data
Other Product
Benzeneacetonitrile, 4-methoxy-a-(phenylamino)-
Benzeneacetonitrile,4-[[(phenylamino)carbonyl]oxy]-
Benzeneacetonitrile, a-(phenylamino)-
Benzeneacetonitrile,4-bromo-a,a-dimethyl-
Benzeneacetonitrile,4-bromo-a-oxo-
Benzeneacetonitrile, 4-bromo-a-(phenylmethylene)-
Benzeneacetonitrile, 4-bromo-a-(4-nitrophenyl)-
Benzeneacetonitrile,2-bromo-4-(trifluoromethyl)-
Benzeneacetonitrile,4-bromo-2-fluoro-
Benzeneacetonitrile, 4-bromo-2-cyano-
Benzeneacetonitrile, α-amino-4-bromo-
Benzeneacetonitrile, 4-bromo-a-(hydroxymethylene)-, (Z)-
Benzeneacetonitrile, 4-bromo-a-(hydroxymethylene)-, (E)-
Benzeneacetonitrile, 2-bromo-a-4-piperidinylidene-
Benzeneacetonitrile, a-bromo-4-(2-methylpropyl)-
Benzeneacetonitrile, 4-bromo-a-(1-oxopropoxy)-
4-BROMO-2-((PHENYLAMINO)METHYL)PHENOL
Benzeneacetonitrile, a-methyl-4-nitro-
Benzeneacetonitrile,4-amino-a-methyl-
Benzeneacetonitrile,4-hydroxy-a-methyl-
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