| Identification |
| Name: | 2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-1,3-dimethyl-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)- |
| Synonyms: | 2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-1,3-dimethyl-4,7-bis(phenylmethyl)-, [4R-(4a,5a,6b,7b)]- |
| CAS: | 153181-38-5 |
| Molecular Formula: | C21H26 N2 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C21H26N2O3/c1-22-17(13-15-9-5-3-6-10-15)19(24)20(25)18(23(2)21(22)26)14-16-11-7-4-8-12-16/h3-12,17-20,24-25H,13-14H2,1-2H3/t17-,18-,19+,20+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 274.9°C |
| Boiling Point: | 530.9°Cat760mmHg |
| Density: | 1.208g/cm3 |
| Refractive index: | 1.606 |
| Flash Point: | 274.9°C |
| Safety Data |
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