| Identification |
| Name: | 3H-1,2,4-Triazole-3-thione,2,4-dihydro-4-(2-propen-1-yl)-5-(6-quinolinyl)- |
| Synonyms: | 3H-1,2,4-Triazole-3-thione,2,4-dihydro-4-(2-propenyl)-5-(6-quinolinyl)- (9CI) |
| CAS: | 306935-48-8 |
| Molecular Formula: | C14H12 N4 S |
| Molecular Weight: | 268.34 |
| InChI: | InChI=1/C14H12N4S/c1-2-8-18-13(16-17-14(18)19)11-5-6-12-10(9-11)4-3-7-15-12/h2-7,9H,1,8H2,(H,17,19) |
| Molecular Structure: |
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| Properties |
| Melting Point: | 211 °C |
| Flash Point: | 201.7°C |
| Boiling Point: | 409.9°Cat760mmHg |
| Density: | 1.3g/cm3 |
| Refractive index: | 1.704 |
| Flash Point: | 201.7°C |
| Sensitive: | Stench |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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