| Identification |
| Name: | 1H-1,4,7-Triazonine-1,4,7-triethanethiol,hexahydro-a1,a1,a4,a4,a7,a7-hexamethyl- |
| Synonyms: | 1H-1,4,7-Triazonine-1,4,7-triethanethiol,hexahydro-a,a,a',a',a'',a''-hexamethyl- (9CI) |
| CAS: | 141816-39-9 |
| Molecular Formula: | C18H39 N3 S3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C18H37N3S3/c1-16(2,22)13-19-7-9-20(14-17(3,4)23)11-12-21(10-8-19)15-18(5,6)24/h7,9,22-24H,8,10-15H2,1-6H3/b9-7- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 252.2°C |
| Boiling Point: | 493.5°Cat760mmHg |
| Density: | 1.03g/cm3 |
| Refractive index: | 1.529 |
| Flash Point: | 252.2°C |
| Safety Data |
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