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Basic Red 9 (479-73-2;131883-55-1;187112-40-9;70426-60-7)

Identification
Name:Basic Red 9
Synonyms:4-((4-Aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl)phenylamine;4,4'-[(4-Iminocyclohexa-2,5-dien-1-ylidene)methylene]dianiline;Benzenamine, 4-((4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl)-;benzenamine, 4,4'-[(4-imino-2,5-cyclohexadien-1-ylidene)methylene]bis-;Benzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-;4,4'-[(4-iminocyclohexa-2,5-dien-1-ylidene)methanediyl]dianiline;4,4'-[(4-iminocyclohexa-2,5-dien-1-ylidene)methanediyl]dianiline nitrate (1:1);4,4'-[(4-iminocyclohexa-2,5-dien-1-ylidene)methanediyl]dianiline acetate (1:1)
CAS:479-73-2;131883-55-1;187112-40-9;70426-60-7
EINECS: 262-806-0
Molecular Formula: C21H21N3O2
Molecular Weight: 347.4103
InChI: InChI=1/C19H17N3.C2H4O2/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15;1-2(3)4/h1-12,20H,21-22H2;1H3,(H,3,4)
Molecular Structure: (C21H21N3O2) 4-((4-Aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl)phenylamine;4,4'-[(4-Iminocyclohexa-2,...
Properties
Melting Point: 268-270 deg C (decomposes)
Flash Point: 297.4°C
Boiling Point: 568.2°C at 760 mmHg
Density:g/cm3
Flash Point: 297.4°C
Safety Data
 

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