| Name | 5-(1-Adamantyl)-4-(Phenylmethyl)-2H-1,2,4-Triazole-3-Thione |
|---|---|
| Synonyms | 5-(1-Adamantyl)-4-(Benzyl)-2H-1,2,4-Triazole-3-Thione; Brn 4882005; Oprea1_240552 |
| Molecular Structure | ![]() |
| Molecular Formula | C19H23N3S |
| Molecular Weight | 325.47 |
| CAS Registry Number | 139158-26-2 |
| SMILES | C5=C(CN1C(=NNC1=S)C24CC3CC(C2)CC(C3)C4)C=CC=C5 |
| InChI | 1S/C19H23N3S/c23-18-21-20-17(22(18)12-13-4-2-1-3-5-13)19-9-14-6-15(10-19)8-16(7-14)11-19/h1-5,14-16H,6-12H2,(H,21,23) |
| InChIKey | RBJPSQKOKOVTKU-UHFFFAOYSA-N |
| Density | 1.414g/cm3 (Cal.) |
|---|---|
| Boiling point | 446.293°C at 760 mmHg (Cal.) |
| Flash point | 223.71°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(1-Adamantyl)-4-(Phenylmethyl)-2H-1,2,4-Triazole-3-Thione |