| Name | 1-[4-(Chloromethyl)Phenyl]-1H-1,2,4-Triazole |
|---|---|
| Synonyms | 1-(4-(chloromethyl)phenyl)-1H-1,2,4-triazole; 1-[4-(chloromethyl)phenyl]-1,2,4-triazole; 1-[4-(Chloromethyl)phenyl]-1H-1,2,4-triazole |
| Molecular Formula | C9H8ClN3 |
| Molecular Weight | 193.63 |
| CAS Registry Number | 143426-53-3 |
| SMILES | ClCc1ccc(cc1)n2cncn2 |
| InChI | 1S/C9H8ClN3/c10-5-8-1-3-9(4-2-8)13-7-11-6-12-13/h1-4,6-7H,5H2 |
| InChIKey | UBMMNZIASWFWCS-UHFFFAOYSA-N |
| Density | 1.292g/cm3 (Cal.) |
|---|---|
| Boiling point | 355.76°C at 760 mmHg (Cal.) |
| Flash point | 168.958°C (Cal.) |
| Refractive index | 1.633 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-[4-(Chloromethyl)Phenyl]-1H-1,2,4-Triazole |