| Identification |
| Name: | 2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-1,3-bis[[4-(trifluoromethyl)phenyl]methyl]-,(4R,5S,6S,7R)- |
| Synonyms: | 2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-1,3-bis[[4-(trifluoromethyl)phenyl]methyl]-,[4R-(4a,5a,6b,7b)]- |
| CAS: | 153182-48-0 |
| Molecular Formula: | C35H32 F6 N2 O3 |
| Molecular Weight: | 642.6306 |
| InChI: | InChI=1/C35H32F6N2O3/c36-34(37,38)27-15-11-25(12-16-27)21-42-29(19-23-7-3-1-4-8-23)31(44)32(45)30(20-24-9-5-2-6-10-24)43(33(42)46)22-26-13-17-28(18-14-26)35(39,40)41/h1-18,29-32,44-45H,19-22H2/t29-,30-,31+,32+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 379.4°C |
| Boiling Point: | 703.8°Cat760mmHg |
| Density: | 1.347g/cm3 |
| Refractive index: | 1.586 |
| Flash Point: | 379.4°C |
| Safety Data |
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