2-amino-3-chloronaphthalene-1,4-dione

Produktsname:	2-amino-3-chloronaphthalene-1,4-dione
CAS Registry Number:	2797-51-5
EINECS:	220-529-2
Synonyme:	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
Dichte:	1.49g/cm³
Boiling Point:	310.2°Cat760mmHg
Schmelzpunkt:	198-200 °C
Flash Point:	141.4°C
Brechungsindex:	1.659
Risiko-Codes:	36/37/38-23-22
S-Sätze:	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.
Gefahrensymbole:	T: Toxic;

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