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+44 (845) 299-6009/ | |||
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| Chemical manufacturer | ||||
| Name | 4-(Bromomethyl)-5-Methyl-2-Phenyl-2H-1,2,3-Triazole |
|---|---|
| Synonyms | 4-(Bromomethyl)-5-Methyl-2-Phenyl-Triazole; 4-(Bromomethyl)-5-Methyl-2-Phenyl-1,2,3-Triazole; Cc 16208 |
| Molecular Structure |  |
| Molecular Formula | C10H10BrN3 |
| Molecular Weight | 252.11 |
| CAS Registry Number | 13322-02-6 |
| SMILES | C2=C([N]1N=C(C(=N1)C)CBr)C=CC=C2 |
| InChI | 1S/C10H10BrN3/c1-8-10(7-11)13-14(12-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
| InChIKey | UXRCTMMLJAMVLG-UHFFFAOYSA-N |
| Density | 1.497g/cm3 (Cal.) |
|---|---|
| Melting point | 72-73°C (Expl.) |
| Boiling point | 378.383°C at 760 mmHg (Cal.) |
| Flash point | 182.64°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-(Bromomethyl)-5-Methyl-2-Phenyl-2H-1,2,3-Triazole |