| Identification |
| Name: | 2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-1,3-dipropyl-, (4R,5S,6S,7R)- |
| Synonyms: | 2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-1,3-dipropyl-, [4R-(4a,5a,6b,7b)]- |
| CAS: | 153181-37-4 |
| Molecular Formula: | C25H34 N2 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C25H34N2O3/c1-3-15-26-21(17-19-11-7-5-8-12-19)23(28)24(29)22(27(16-4-2)25(26)30)18-20-13-9-6-10-14-20/h5-14,21-24,28-29H,3-4,15-18H2,1-2H3/t21-,22-,23+,24+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 299.2°C |
| Boiling Point: | 571.1°Cat760mmHg |
| Density: | 1.135g/cm3 |
| Refractive index: | 1.576 |
| Flash Point: | 299.2°C |
| Safety Data |
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