| Identification | |
| Name: | 3H-1,2,4-Triazole-3-thione,4-amino-5-[(4-chlorophenoxy)methyl]-2,4-dihydro- |
| Synonyms: | 4H-1,2,4-Triazole-3-thiol,4-amino-5-[(p-chlorophenoxy)methyl]- (8CI) |
| CAS: | 4413-43-8 |
| Molecular Formula: | C9H9 Cl N4 O S |
| Molecular Weight: | 256.71196 |
| InChI: | InChI=1/C9H9ClN4OS/c10-6-1-3-7(4-2-6)15-5-8-12-13-9(16)14(8)11/h1-4H,5,11H2,(H,13,16) |
| Molecular Structure: | ![(C9H9ClN4OS) 4H-1,2,4-Triazole-3-thiol,4-amino-5-[(p-chlorophenoxy)methyl]- (8CI)](https://img1.guidechem.com/chem/e/dict/1/4413-43-8.jpg) |
| Properties | |
| Flash Point: | 191.6°C |
| Boiling Point: | 393.2°Cat760mmHg |
| Density: | 1.58g/cm3 |
| Refractive index: | 1.723 |
| Flash Point: | 191.6°C |
| Safety Data | |
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