Identification |
Name: | 2H-1,3-Diazepin-2-one,1,3-bis[(4-fluorophenyl)methyl]hexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-,(4R,5S,6S,7R)- |
Synonyms: | 2H-1,3-Diazepin-2-one,1,3-bis[(4-fluorophenyl)methyl]hexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-,[4R-(4a,5a,6b,7b)]- |
CAS: | 153182-30-0 |
Molecular Formula: | C33H32 F2 N2 O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C33H32F2N2O3/c34-27-15-11-25(12-16-27)21-36-29(19-23-7-3-1-4-8-23)31(38)32(39)30(20-24-9-5-2-6-10-24)37(33(36)40)22-26-13-17-28(35)18-14-26/h1-18,29-32,38-39H,19-22H2/t29-,30-,31+,32+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 379.9°C |
Boiling Point: | 704.5°Cat760mmHg |
Density: | 1.296g/cm3 |
Refractive index: | 1.636 |
Flash Point: | 379.9°C |
Safety Data |
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