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2-amino-3-chloronaphthalene-1,4-dione (Molecular Formula: C10H6ClNO2)
Product Name: 2-amino-3-chloronaphthalene-1,4-dione
CAS Registry Number: 2797-51-5
EINECS: 220-529-2  
Synonyms: 2-amino-3-chloronaphthalene-1,4-dione; ACNQ; 06K-Quinone; Quinoclamin;2-Amino-3-chloro-1,4-naphthoquinone; Quinoclamine;2-amino-3-chloronaphthalene-1,4-dione; Mogeton; 2797-51-5; O 6K-quinone;
Molecular Structure:
Molecular Formula: C10H6ClNO2
Molecular Weight: 207.61314
Density:  1.49g/cm3
Boiling Point:  310.2°Cat760mmHg
Melting Point:  198-200 °C
Flash Point:  141.4°C
Refractive index:  1.659
Risk Codes:  36/37/38-23-22
Safety Statements:  Poison by intravenous route. Moderately toxic by ingestion and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of Cl− and NOx. See also AROMATIC AMINES.
Hazard Symbols:  T: Toxic;
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