| Identification |
| Name: | 2H-1,3-Diazepin-2-one,1,3-bis(2-ethoxyethyl)hexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-,(4R,5S,6S,7R)- |
| Synonyms: | 2H-1,3-Diazepin-2-one,1,3-bis(2-ethoxyethyl)hexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-, [4R-(4a,5a,6b,7b)]- |
| CAS: | 153182-63-9 |
| Molecular Formula: | C27H38 N2 O5 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C27H38N2O5/c1-3-33-17-15-28-23(19-21-11-7-5-8-12-21)25(30)26(31)24(20-22-13-9-6-10-14-22)29(27(28)32)16-18-34-4-2/h5-14,23-26,30-31H,3-4,15-20H2,1-2H3/t23-,24-,25+,26+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 329.4°C |
| Boiling Point: | 621.1°Cat760mmHg |
| Density: | 1.155g/cm3 |
| Refractive index: | 1.564 |
| Flash Point: | 329.4°C |
| Safety Data |
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