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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:
Properties
Flash Point:
238.9°C
Boiling Point:
471.4°C at 760 mmHg
Density:
1.641g/cm
3
Refractive index:
1.906
Flash Point:
238.9°C
Safety Data
Other Product
3-Fluoranthenamine, 2-nitro-
3-Fluoranthenamine, N-hydroxy-
3-Fluoranthenamine, 4-nitro-
2-Fluoranthenamine,N-hydroxy-
Fluoranthenamine
3-Fluoranthenamine, N,N-bis(3-methylphenyl)-
2-Fluoranthenamine, N,N-bis(4-methylphenyl)-
8-Fluoranthenamine
1-Fluoranthenamine
3-Fluoranthenamine,N,N'-(2,3-quinoxalinediyl-di-4,1-phenylene)bis[N-phenyl-
Fluoranthenamine,ar-methyl- (9CI)
3-Pyridinesulfonicacid, 2-bromo-
3-Pyridinecarboxamide,2-bromo-
3-Pentanone, 2-bromo-
3-Furanol, 2-bromo-
3-Thiophenecarboxylicacid, 2-bromo-
3-Thiophenecarboxaldehyde,2-bromo-
3-Quinolinamine,2-bromo-
3-Thiophenecarbonylchloride, 2-bromo-
3-Furancarboxaldehyde,2-bromo-
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