Identification |
Name: | 2H-1,3-Diazepin-2-one,1,3-dibutylhexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)- |
Synonyms: | 2H-1,3-Diazepin-2-one,1,3-dibutylhexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-, [4R-(4a,5a,6b,7b)]- |
CAS: | 153223-22-4 |
Molecular Formula: | C27H38 N2 O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C27H38N2O3/c1-3-5-17-28-23(19-21-13-9-7-10-14-21)25(30)26(31)24(20-22-15-11-8-12-16-22)29(27(28)32)18-6-4-2/h7-16,23-26,30-31H,3-6,17-20H2,1-2H3/t23-,24-,25+,26+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 311.3°C |
Boiling Point: | 591.1°Cat760mmHg |
Density: | 1.111g/cm3 |
Refractive index: | 1.567 |
Flash Point: | 311.3°C |
Safety Data |
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