| Identification | |
| Name: | 1,3,5-Triazine-2(1H)-thione,5-butyltetrahydro- |
| Synonyms: | s-Triazine-2(1H)-thione,5-butyltetrahydro- (7CI); s-Triazine-2-thiol, 5-butyl-1,4,5,6-tetrahydro-(8CI); 1-Butyl-1,2,3,6-tetrahydro-1,3,5-triazine-4-thiol;1-Butyl-1,2,5,6-tetrahydro-1,3,5-triazine-4-thiol;1-n-Butyl-1,2,5,6-tetrahydro-1,3,5-triazine-4-thiol;1-n-Butyl-tetrahydro-4-s-triazinethione;5-Butylhexahydro-1,3,5-triazine-2-thione; 5-Butylhexahydro-s-triazine-2-thione;5-n-Butylhexahydro-1,3,5-triazine-2-thione |
| CAS: | 2669-95-6 |
| EINECS: | 220-212-9 |
| Molecular Formula: | C7H15 N3 S |
| Molecular Weight: | 173.2791 |
| InChI: | InChI=1/C7H15N3S/c1-2-3-4-10-5-8-7(11)9-6-10/h2-6H2,1H3,(H2,8,9,11) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 100.1°C |
| Boiling Point: | 241.9°Cat760mmHg |
| Density: | 1.13g/cm3 |
| Refractive index: | 1.575 |
| Flash Point: | 100.1°C |
| Safety Data | |
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