1,5-diamino-2,4,6,8-tetrabromoanthraquinone (81-56-1)

Identification
Name:	1,5-diamino-2,4,6,8-tetrabromoanthraquinone
Synonyms:	1,5-diamino-2,4,6,8-tetrabromoanthraquinone;1,5-Diamino-2,4,6,8-tetrabromo-9,10-anthracenedione
CAS:	81-56-1
EINECS:	201-361-9
Molecular Formula:	C14H6Br4N2O2
Molecular Weight:	553.82564
InChI:	InChI=1/C14H6Br4N2O2/c15-3-1-5(17)11(19)9-7(3)13(21)10-8(14(9)22)4(16)2-6(18)12(10)20/h1-2H,19-20H2
Molecular Structure:
Properties
Flash Point:	379.6°C
Boiling Point:	704°C at 760 mmHg
Density:	2.425g/cm³
Refractive index:	1.803
Flash Point:	379.6°C
Safety Data

Other Product

4 5-DIAMINO-6-HYDROXY-2-MERCAPTOPYRIMID&
2-4-6-DIAMINO-5-NITROSO PYRIMIDINE
4H-1-Benzopyran-4-one,3,6-diamino-2-(dimethylamino)-5-methyl-8-(1-methylethyl)-
3-Quinolinecarboxylicacid, 6-[(2,4-diamino-5-pyrimidinyl)methyl]-1,4-dihydro-8-methoxy-4-oxo-,hydrochloride (1:1)
1,4-Benzenedisulfonicacid,2-[2-[4-[2-[4-[2-[8-[2-(2,4-diamino-5-nitrophenyl)diazenyl]-1-hydroxy-5-sulfo-2-naphthalenyl]diazenyl]-6-sulfo-1-naphthalenyl]diazenyl]-1-naphthalenyl]diazenyl]-,sodium salt (1:4)
1,5-Naphthalenedisulfonicacid,3-[2-[4-[2-[4-[2-[8-[2-(2,4-diamino-5-nitrophenyl)diazenyl]-1-hydroxy-5-sulfo-2-naphthalenyl]diazenyl]-6-sulfo-1-naphthalenyl]diazenyl]-1-naphthalenyl]diazenyl]-,sodium salt (1:4)
1,4-Benzenedisulfonicacid,2-[2-[4-[2-[4-[2-[8-[2-(2,4-diamino-5-nitrophenyl)diazenyl]-1-hydroxy-5-sulfo-2-naphthalenyl]diazenyl]-6-sulfo-1-naphthalenyl]diazenyl]-1-naphthalenyl]diazenyl]-,potassium sodium salt (1:?:?)
2-Naphthalenesulfonicacid, 6-[[4-[2-(2,4-diamino-5-methylphenyl)diazenyl]benzoyl]amino]-, sodiumsalt (1:1)
Benzaldehyde,4-[4-(2,4-diamino-6-methyl-5-pyrimidinyl)-1-piperazinyl]-,O-(2-phenoxyethyl)oxime, monohydrochloride
Benzoic acid, 4-[4-(2,4-diamino-6-methyl-5-pyrimidinyl)-1-piperazinyl]-,2-cyclohexylhydrazide
1-{4-[(2,4-diamino-6-methylpyrimidin-5-yl)methyl]phenyl}triaza-1,2-dien-2-ium
2,7-Naphthalenedisulfonicacid,5-[[diamino[(8-hydroxy-6-sulfo-2-naphthalenyl)azo]phenyl]azo]-4-hydroxy-3-[[4'-[(4-hydroxyphenyl)azo][1,1'-biphenyl]-4-yl]azo]-,trisodium salt (9CI)
Benzoic acid, 4-[2-(2,4-diamino-6-pteridinyl)-1-methylethyl]-
Formamide,N-(2,4-diamino-1,4,5,6-tetrahydro-6-oxo-5-pyrimidinyl)-N-(1,2,3,6a,8,9,9a,11-octahydro-9-hydroxy-4-methoxy-1,11-dioxocyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-8-yl)-
Benzaldehyde,4-[4-(2,4-diamino-6-methyl-5-pyrimidinyl)-1-piperazinyl]-,O-(2-benzofuranylmethyl)oxime, ethanedioate (1:1)
5-[({4-[3-(2,4-diamino-6-methylpyrimidin-5-yl)propoxy]phenyl}carbamoyl)amino]-2-methylbenzenesulfonyl fluoride sulfate (1:1)
Ethanone,1-[4-[4-(2,4-diamino-6-methyl-5-pyrimidinyl)-1-piperazinyl]phenyl]-,O-(2-aminoethyl)oxime, monohydrochloride
Ethanone,1-[4-[4-(2,4-diamino-6-methyl-5-pyrimidinyl)-1-piperazinyl]phenyl]-,O-[2-(diethylamino)ethyl]oxime, dihydrochloride
Ethanone,1-[4-[4-(2,4-diamino-6-methyl-5-pyrimidinyl)-1-piperazinyl]phenyl]-,O-[2-(methylamino)ethyl]oxime, trihydrochloride
Benzaldehyde,4-[4-(2,4-diamino-6-methyl-5-pyrimidinyl)-1-piperazinyl]-,O-[2-(4-morpholinyl)ethyl]oxime, dihydrochloride