Basic Information | Post buying leads | Suppliers |
Name |
3,5-Dibromo-1,2,4-triazole |
EINECS | N/A |
CAS No. | 7411-23-6 | Density | 2.62 g/cm3 |
PSA | 41.57000 | LogP | 1.32970 |
Solubility | N/A | Melting Point |
201 °C |
Formula | C2HBr2N3 | Boiling Point | 364.8 °C at 760 mmHg |
Molecular Weight | 226.858 | Flash Point | 174.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39-22 | Risk Codes | 36/37/38-20/21/22 |
Molecular Structure | Hazard Symbols | Xi,Xn | |
Synonyms |
s-Triazole,3,5-dibromo- (7CI,8CI);NSC 222386; |
The Molecular formula of 3,5-DIBROMO-1H-1,2,4-TRIAZOLE(7411-23-6): C2HBr2N3
The Molecular Weight of 3,5-DIBROMO-1H-1,2,4-TRIAZOLE(7411-23-6): 226.86
Molecular Structure :
Index of Refraction: 1.667
Molar Refractivity: 32.24 cm3
Molar Volume: 86.5 cm3
Polarizability: 12.78 10 -24 cm3
Surface Tension: 76.6 dyne/cm
Melting point: 201 °C
Boiling Point: 364.8 °C at 760 mmHg
Density: 2.62 g/cm3
Flash Point: 174.4 °C
Enthalpy of Vaporization: 61.1 kJ/mol
Vapour Pressure: 1.64E-05 mmHg at 25°C
IUPAC Name: 3,5-dibromo-1H-1,2,4-triazole
Synonyms:3,5-DIBROMO-1H-1,2,4-TRIAZOLE;3,5-dibromo-s-triazol;3,5-Dibromo-1H-1,2,4-triazole 97%;3,5-DIBROMO-4H-1,2,4-TRIAZOLE; 3,5-DIBROMO-S-TRIAZOLE;3,5-DIBROMO-1,2,4-TRIAZOLE;