Product Name: | 3,5-dibromo-1H-1,2,4-triazole |
CAS Registry Number: | 7411-23-6 |
Synonyms: | AG-G-94214; 3,5-Dibromo-1,2,4-triazole-; NSC 222386;7411-23-6; 3,5-dibromo-4H-1,2,4-triazole; ST51044432; s-Triazole; 3,5-dibromo-;3,5-dibromo-1H-1,2,4-triazole; |
Molecular Structure: | |
Molecular Formula: | C2HBr2N3 |
Molecular Weight: | 226.85744 |
Density: | 2.620 |
Boiling Point: | 364.8°C at 760 mmHg |
Melting Point: | 210-211 ºC |
Refractive index: | 1.667 |
Risk Codes: | S22;S26;S36/37/39 |
Safety Statements: | R20/21/22;R36/37/38 |
Hazard Symbols: | Xn: Harmful; |