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1199-03-7

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Basic Information
CAS No.: 1199-03-7
Name: 2,3-QUINOXALINEDITHIOL
Article Data: 18
Molecular Structure:
Molecular Structure of 1199-03-7 (2,3-QUINOXALINEDITHIOL)
Formula: C8H6 N2 S2
Molecular Weight: 194.281
Synonyms: 2,3-Quinoxalinedithiol(6CI,7CI);2,3-Dimercaptoquinoxaline;2,3-Dithiolquinoxaline;NSC 56344;NSC63917;NSC 9434;
EINECS: 214-841-8
Density: 1.49g/cm3
Melting Point: 345°C
Boiling Point: 333.6°Cat760mmHg
Flash Point: 155.6°C
Safety: Poison by intraperitoneal route. When heated to decomposition it emits very toxic fumes of NOx and SOx.
PSA: 103.38000
LogP: 2.20720
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Toxicity Data With Reference

1.   

ipr-mus LD50:100 mg/kg

    NTIS**    National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) AD607-952 .

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Poison by intraperitoneal route. When heated to decomposition it emits very toxic fumes of NOx and SOx.