| Identification | |
| Name: | 4H-1,3,4-Thiadiazin-2-amine,5,6-dihydro-4,6-dimethyl- |
| Synonyms: | 4H-1,3,4-Thiadiazine,2-amino-5,6-dihydro-4,6-dimethyl- (8CI) |
| CAS: | 15054-10-1 |
| Molecular Formula: | C5H11 N3 S |
| Molecular Weight: | 145.2259 |
| InChI: | InChI=1/C5H11N3S/c1-4-3-8(2)7-5(6)9-4/h4H,3H2,1-2H3,(H2,6,7) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 99.2°C |
| Boiling Point: | 240.5°Cat760mmHg |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.64 |
| Flash Point: | 99.2°C |
| Safety Data | |
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