| Identification |
| Name: | 2-[(2E)-2-{[2-(benzyloxy)phenyl]methylidene}hydrazino]-4,6-dimorpholin-4-yl-1,3,5-triazine |
| Synonyms: | AC1NSWB8;Ambcb5554449;MolPort-002-156-014;CCG-11336;AKOS000411578;BIM-0024278.P001;4,6-dimorpholin-4-yl-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-1,3,5-triazin-2-amine;5554-44-9 |
| CAS: | 5554-44-9 |
| Molecular Formula: | C25H29N7O3 |
| Molecular Weight: | 475.5429 |
| InChI: | InChI=1/C25H29N7O3/c1-2-6-20(7-3-1)19-35-22-9-5-4-8-21(22)18-26-30-23-27-24(31-10-14-33-15-11-31)29-25(28-23)32-12-16-34-17-13-32/h1-9,18H,10-17,19H2,(H,27,28,29,30)/b26-18+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 383.8°C |
| Boiling Point: | 711°C at 760 mmHg |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.664 |
| Flash Point: | 383.8°C |
| Safety Data |
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