| Name | 4-Chloro-N-(2H-1,2,4-Triazol-3-Yl)Benzenesulfenamide |
|---|---|
| Synonyms | 4-Chloro-N-(2H-1,2,4-Triazol-3-Yl)Benzenesulfenamide; [(4-Chlorophenyl)Thio]-(2H-1,2,4-Triazol-3-Yl)Amine; Bay 08276 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7ClN4S |
| Molecular Weight | 226.68 |
| CAS Registry Number | 85259-71-8 |
| SMILES | C2=C(SNC1=NC=N[NH]1)C=CC(=C2)Cl |
| InChI | 1S/C8H7ClN4S/c9-6-1-3-7(4-2-6)14-13-8-10-5-11-12-8/h1-5H,(H2,10,11,12,13) |
| InChIKey | YJJBKPSBOMZUGV-UHFFFAOYSA-N |
| Density | 1.523g/cm3 (Cal.) |
|---|---|
| Boiling point | 430.072°C at 760 mmHg (Cal.) |
| Flash point | 213.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-N-(2H-1,2,4-Triazol-3-Yl)Benzenesulfenamide |