| Identification |
| Name: | {[4-(3-CHLOROPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID |
| Synonyms: | {[4-(3-chlorophenyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid |
| CAS: | 66297-69-6 |
| Molecular Formula: | C10H8ClN3O2S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H8ClN3O2S/c11-7-2-1-3-8(4-7)14-6-12-13-10(14)17-5-9(15)16/h1-4,6H,5H2,(H,15,16) |
| Molecular Structure: |
![(C10H8ClN3O2S) {[4-(3-chlorophenyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid](https://img.guidechem.com/structure/66297-69-6.gif) |
| Properties |
| Flash Point: | 268.13°C |
| Boiling Point: | 519.741°C at 760 mmHg |
| Density: | 1.539g/cm3 |
| Refractive index: | 1.7 |
| Flash Point: | 268.13°C |
| Safety Data |
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