| Identification |
| Name: | 4-amino-1-(2,3,5-tri-O-benzylpentofuranosyl)-1,3,5-triazin-2(1H)-one |
| Synonyms: | 4-amino-1-(2,3,5-tri-o-benzylpentofuranosyl)-1,3,5-triazin-2(1h)-one;22432-98-0;NSC127515;AC1L5NJP;AC1Q6C7X;AR-1G0438;NSC272702;NSC-127515;NSC-272702;4-amino-1-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one |
| CAS: | 22432-98-0 |
| Molecular Formula: | C29H30N4O5 |
| Molecular Weight: | 514.5723 |
| InChI: | InChI=1/C29H30N4O5/c30-28-31-20-33(29(34)32-28)27-26(37-18-23-14-8-3-9-15-23)25(36-17-22-12-6-2-7-13-22)24(38-27)19-35-16-21-10-4-1-5-11-21/h1-15,20,24-27H,16-19H2,(H2,30,32,34) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 355.2°C |
| Boiling Point: | 663.8°C at 760 mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.634 |
| Flash Point: | 355.2°C |
| Safety Data |
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