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CAS No.: | 7411-23-6 |
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Name: | 3,5-DIBROMO-1H-1,2,4-TRIAZOLE |
Molecular Structure: | |
Formula: | C2HBr2N3 |
Molecular Weight: | 226.858 |
Synonyms: | s-Triazole,3,5-dibromo- (7CI,8CI);NSC 222386; |
Density: | 2.62 g/cm3 |
Melting Point: | 201 °C |
Boiling Point: | 364.8 °C at 760 mmHg |
Flash Point: | 174.4 °C |
Hazard Symbols: | Xi,Xn |
Risk Codes: | 36/37/38-20/21/22 |
Safety: | 26-36/37/39-22 |
PSA: | 41.57000 |
LogP: | 1.32970 |
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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;