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Benzenamine,2,6-dibromo-4-(1H-inden-1-ylidenemethyl)- (28164-46-7)

Identification
Name:Benzenamine,2,6-dibromo-4-(1H-inden-1-ylidenemethyl)-
Synonyms:p-Toluidine,2,6-dibromo-a-inden-1-ylidene-(8CI); NSC 124665
CAS:28164-46-7
Molecular Formula: C16H11 Br2 N
Molecular Weight: 377.0732
InChI: InChI=1/C16H11Br2N/c17-14-8-10(9-15(18)16(14)19)7-12-6-5-11-3-1-2-4-13(11)12/h1-9H,19H2/b12-7+
Molecular Structure: (C16H11Br2N) p-Toluidine,2,6-dibromo-a-inden-1-ylidene-(8CI); NSC 124665
Properties
Flash Point: 241.5°C
Boiling Point: 475.7°C at 760 mmHg
Density:1.759g/cm3
Refractive index:1.761
Flash Point: 241.5°C
Safety Data