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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:
Properties
Flash Point:
288.2°C
Boiling Point:
552.9°C at 760 mmHg
Density:
3.019g/cm
3
Refractive index:
1.775
Flash Point:
288.2°C
Safety Data
Other Product
angiotensin-II, Sar-Arg-Val-Tyr-Val-His-Pro-(2',3',4',5',6'-pentabromo)-Phe
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Benzene,1,2,3,4,5-pentabromo-6-(4-bromophenoxy)-
Benzenamine,N,N,3-trimethyl-4-[2-(5-quinolinyl)diazenyl]-
Benzene,1,2,3,4,5-pentabromo-6-(2-bromoethyl)-
Benzenamine, 2-fluoro-N-(4-methylphenyl)-5-[3-(trimethylsilyl)propyl]-
Benzenamine,4-[2-[5-[4-(diethylamino)phenyl]-4,5-dihydro-1-(6-methoxy-2-pyridinyl)-1H-pyrazol-3-yl]ethenyl]-N,N-diethyl-
Benzenamine,N,N-diethyl-4-[(6-methyl-5-nitroisothiazolo[3,4-b]pyridin-3-yl)azo]-
Benzenamine,N,N-dimethyl-4-[(1E)-2-(6-methyl-4-oxido-1,2,4-triazin-5-yl)ethenyl]-
2-Butenoic acid,3-methyl-, 2,3,4,5,6-pentabromophenyl ester
Benzenamine,N,N-diethyl-4-(1,3,4,8,9,14,14b,14c-octahydro-2H,6H-pyrido[1'',2'':3',4']imidazo[1',5':1,2]pyrido[3,4-b]indol-6-yl)-
Benzenamine,4-[3,4-dihydro-4-hydroxy-6-oxido-3-phenyl-2-(phenylimino)-2H-imidazo[4,5-d]thiazol-5-yl]-N,N-dimethyl-
Benzenamine, 3-[5-(4-morpholinylmethyl)-2-furanyl]-
Benzenamine, 2-bromo-6-(5-bromo-1H-pyrrol-3-yl)-
Benzenamine, 2-(6-methoxy-3-pyridinyl)-5-(trifluoromethyl)-
Benzenamine,5-[2-chloro-6-fluoro-4-(trifluoromethyl)phenoxy]-N-methyl-2-nitro-
3-Buten-2-ol, 1,1,1,4,4-pentabromo-
Benzenamine, 2-[6-(7-quinolinyloxy)-4-pyrimidinyl]-5-(trifluoromethyl)-
2-Butanone, 1,1,1,3,4-pentabromo-4-phenyl-
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