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| Name |
Bis-hm-A-tda |
EINECS | N/A |
| CAS No. | 53532-37-9 | Density | 1.638g/cm3 |
| PSA | 97.72000 | LogP | -0.75590 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C4H7N3O2S | Boiling Point | 335.8°Cat760mmHg |
| Molecular Weight | 161.20 | Flash Point | 156.9°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | An experimental teratogen. Other experimental reproductive effects. When heated to decomposition it emits toxic fumes of SOx and NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Bis-HM-A-tda;Methanol,1,3,4-thiadiazol-2-yliminodi; |
Bis-hm-A-tda Chemical Properties
IUPAC Name: [Hydroxymethyl(1,3,4-thiadiazol-2-yl)amino]methanol
Molecular Formula: C4H7N3O2S
Molecular Weight: 161.20g/mol
Freely Rotating Bonds: 5
Polar Surface Area: 75.72 Å2
Index of Refraction: 1.704
Molar Refractivity: 38.2 cm3
Molar Volume: 98.3 cm3
Polarizability: 15.14 ×10-24cm3
Surface Tension: 104.1 dyne/cm
Density: 1.638 g/cm3
Flash Point: 156.9 °C
Enthalpy of Vaporization: 61.1 kJ/mol
Boiling Point: 335.8 °C at 760 mmHg
Vapour Pressure: 4.6E-05 mmHg at 25°C
The Cas Register Number of Bis-hm-A-tda is 53532-37-9 . The chemical synonyms of Bis-hm-A-tda (CAS NO.53532-37-9 ) are 2-[N,N-Bis(hydroxymethyl)amino]-1,3,4-thiadiazole ; Bis-hm-A-tda .The molecular structure of Bis-hm-A-tda (CAS NO.53532-37-9 ) is
.
Bis-hm-A-tda Uses
Bis-hm-A-tda (CAS NO.53532-37-9 ) can be used in organic synthesis.
Bis-hm-A-tda Safety Profile
An experimental teratogen. Other experimental reproductive effects. When heated to decomposition it emits toxic fumes of SOx and NOx.
Bis-hm-A-tda Specification
The extinguishing agent of Bis-hm-A-tda (CAS NO.53532-37-9 ) are dry powder, foam, sand, carbon dioxide, water mist.
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