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Benzenamine,2,3,4,5,6-pentabromo-N-(2,3,4,5,6-pentabromophenyl)- (84852-54-0)

Identification
Name:Benzenamine,2,3,4,5,6-pentabromo-N-(2,3,4,5,6-pentabromophenyl)-
Synonyms:Benzenamine,2,3,4,5,6-pentabromo-N-(pentabromophenyl)- (9CI)
CAS:84852-54-0
EINECS: 284-367-4
Molecular Formula: C12H Br10 N
Molecular Weight: 958.18304
InChI: InChI=1/C12HBr10N/c13-1-3(15)7(19)11(8(20)4(1)16)23-12-9(21)5(17)2(14)6(18)10(12)22/h23H
Molecular Structure: (C12HBr10N) Benzenamine,2,3,4,5,6-pentabromo-N-(pentabromophenyl)- (9CI)
Properties
Flash Point: 288.2°C
Boiling Point: 552.9°C at 760 mmHg
Density:3.019g/cm3
Refractive index:1.775
Flash Point: 288.2°C
Safety Data
 

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