| Identification |
| Name: | 2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-1,3-bis(4-hydroxybutyl)-4,7-bis(phenylmethyl)-, [4R-(4a,5a,6b,7b)]- (9CI) |
| Synonyms: | 2H-1,3-diazepin-2-one, hexahydro-5,6-dihydroxy-1,3-bis(4-hydroxybutyl)-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)- |
| CAS: | 152928-74-0 |
| Molecular Formula: | C27H38 N2 O5 |
| Molecular Weight: | 470.601 |
| InChI: | InChI=1/C27H38N2O5/c30-17-9-7-15-28-23(19-21-11-3-1-4-12-21)25(32)26(33)24(20-22-13-5-2-6-14-22)29(27(28)34)16-8-10-18-31/h1-6,11-14,23-26,30-33H,7-10,15-20H2/t23-,24-,25+,26+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 365.4°C |
| Boiling Point: | 680.6°Cat760mmHg |
| Density: | 1.207g/cm3 |
| Refractive index: | 1.593 |
| Flash Point: | 365.4°C |
| Safety Data |
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