| Identification | |
| Name: | 1H-1,4,7-Triazonine-1,4,7-triaceticacid, hexahydro-2-[(4-isothiocyanatophenyl)methyl]- |
| Synonyms: | 2-(4-Isothiocyanatobenzyl)-1,4,7-triazacyclonane-1,4,7-triaceticacid |
| CAS: | 147597-66-8 |
| Molecular Formula: | C20H26 N4 O6 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C20H24N4O6S/c25-18(26)11-22-5-6-23(12-19(27)28)10-17(24(8-7-22)13-20(29)30)9-15-1-3-16(4-2-15)21-14-31/h1-4,7-8,17H,5-6,9-13H2,(H,25,26)(H,27,28)(H,29,30)/b8-7- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 395.4°C |
| Boiling Point: | 730.1°Cat760mmHg |
| Density: | 1.37g/cm3 |
| Refractive index: | 1.634 |
| Flash Point: | 395.4°C |
| Safety Data | |
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