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| Name |
4,6-Diamino-1,3,5-triazine-2-thione |
EINECS | N/A |
| CAS No. | 767-17-9 | Density | 2.09g/cm3 |
| PSA | 125.70000 | LogP | 0.86100 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C3H5 N5 S | Boiling Point | 298.7°C at 760 mmHg |
| Molecular Weight | 143.172 | Flash Point | 134.5°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by intraperitoneal route. When heated to decomposition it emits very toxic fumes of NOx and SOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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 |
4,6-Diamino-1,3,5-triazine-2-thione Chemical Properties
Molecular Structure of 4,6-Diamino-1,3,5-triazine-2-thione (CAS NO.767-17-9):
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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
4,6-Diamino-1,3,5-triazine-2-thione 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 . |
4,6-Diamino-1,3,5-triazine-2-thione Consensus Reports
Reported in EPA TSCA Inventory.
4,6-Diamino-1,3,5-triazine-2-thione Safety Profile
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 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 .
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