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| Chemical manufacturer | ||||
| Name | 3-[(4-Chlorobenzyl)Sulfanyl]-1H-1,2,4-Triazol-5-Ylamine |
|---|---|
| Synonyms | 5-[(4-Chlorophenyl)Methylthio]-2H-1,2,4-Triazol-3-Amine; [5-[(4-Chlorobenzyl)Thio]-2H-1,2,4-Triazol-3-Yl]Amine; Zinc00115655 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9ClN4S |
| Molecular Weight | 240.71 |
| CAS Registry Number | 41266-78-8 |
| SMILES | C1=CC(=CC=C1CSC2=N[NH]C(=N2)N)Cl |
| InChI | 1S/C9H9ClN4S/c10-7-3-1-6(2-4-7)5-15-9-12-8(11)13-14-9/h1-4H,5H2,(H3,11,12,13,14) |
| InChIKey | FCBMSTGDFPBEMI-UHFFFAOYSA-N |
| Density | 1.497g/cm3 (Cal.) |
|---|---|
| Boiling point | 488.625°C at 760 mmHg (Cal.) |
| Flash point | 249.312°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-[(4-Chlorobenzyl)Sulfanyl]-1H-1,2,4-Triazol-5-Ylamine |