SYNONYMS: 
9,10-Anthracenedione,1-amino-

Anthraquinone,1-amino- (8CI);

1-Amino-9,10-anthracenedione;

1-Amino-9,10-anthraquinone;

1-Aminoanthraquinone;

1AAQ;

9,10-Dioxo-9,10-dihydro-1-anthraceneamine;

NSC30415;

NSC 458;

Smoke Orange G;

a-Aminoanthraquinone;

a-Anthraquinonylamine
 

CAS NO.:82-45-1
 

EINECS NO.: 201-423-5
 

MOLECULAR FORMULA: C₁₄H₉NO₂

MOLECULAR WEIGHT: 223.23.  CODE 2

MOLECULAR STRUCTURE:

DENSITY: Density:1.383 g/cm3

MELTING POINT:253 - 255 C

BOILING POINT: 464.9 °Cat 760 mmHg

FLASH POINT: 235 °C

SOLUBILITY: insoluble SOLVENT

RISK CODES:36/37/38