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CAS No.: | 767-17-9 |
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Name: | usafb-45 |
Molecular Structure: | |
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 |
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: C3H5N5S
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
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 . |
Reported in EPA TSCA Inventory.
Poison by intraperitoneal route. When heated to decomposition it emits very toxic fumes of NOx and SOx.
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 .