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767-17-9

Basic Information
CAS No.: 767-17-9
Name: usafb-45
Molecular Structure:
Molecular Structure of 767-17-9 (usafb-45)
Formula: C3H5 N5 S
Molecular Weight: 143.172
Synonyms: s-Triazine-2(1H)-thione,tetrahydro-4,6-diimino- (7CI); s-Triazine-2-thiol, 4,6-diamino- (6CI,8CI);2,4-Diamino-6-mercapto-1,3,5-triazine; 2,4-Diamino-6-mercapto-s-triazine;2,4-Diamino-6-thio-s-triazine; 2-Mercapto-4,6-diamino-s-triazine;4,6-Diamino-s-triazine-2-thiol; Ammeline, thio-;Hexahydro-4,6-diimino-1,3,5-triazine-2-thione; NSC 8150; Thioammeline
Density: 2.09g/cm3
Boiling Point: 298.7°C at 760 mmHg
Flash Point: 134.5°C
Safety: Poison by intraperitoneal route. When heated to decomposition it emits very toxic fumes of NOx and SOx.
PSA: 125.70000
LogP: 0.86100
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Chemistry

Molecular Structure of 4,6-Diamino-1,3,5-triazine-2-thione (CAS NO.767-17-9):

IUPAC Name: 2,6-diamino-1H-1,3,5-triazine-4-thione
Empirical Formula: C3H5N5
Molecular Weight: 143.1703 
Surface Tension: 102.4 dyne/cm 
Density: 2.09 g/cm3 
Flash Point: 134.5 °C 
Enthalpy of Vaporization: 53.87 kJ/mol 
Boiling Point: 298.7 °C at 760 mmHg 
Vapour Pressure: 0.00124 mmHg at 25°C 
Index of Refraction: 1.995 
Classification Code: Drug / Therapeutic Agent

Toxicity Data With Reference

1.    

ipr-mus LD50:200 mg/kg

    NTIS**    National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) AD277-689 .

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.

Specification

 4,6-Diamino-1,3,5-triazine-2-thione , its CAS number is 767-17-9, it can be called s-Triazine-2-thione, 4,6-diamino- ; s-Triazine-2(1H)-thione, tetrahydro-4,6-diimino- ; 4,6-Diamino-1,3,5-triazine-2(1H)-thione .