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3-Fluoranthenamine,2-bromo- (92866-01-8)

Identification
Name:3-Fluoranthenamine,2-bromo-
Synonyms:NSC 81304
CAS:92866-01-8
Molecular Formula: C16H10 Br N
Molecular Weight: 296.1613
InChI: InChI=1/C16H10BrN/c17-14-8-13-10-5-2-1-4-9(10)11-6-3-7-12(15(11)13)16(14)18/h1-8H,18H2
Molecular Structure: (C16H10BrN) NSC 81304
Properties
Flash Point: 238.9°C
Boiling Point: 471.4°C at 760 mmHg
Density:1.641g/cm3
Refractive index:1.906
Flash Point: 238.9°C
Safety Data