Identification |
Name: | 2H-1,3-Diazepin-2-one,1,3-dihexylhexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)- |
Synonyms: | 2H-1,3-Diazepin-2-one,1,3-dihexylhexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-, [4R-(4a,5a,6b,7b)]- |
CAS: | 153181-39-6 |
Molecular Formula: | C31H46 N2 O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C31H46N2O3/c1-3-5-7-15-21-32-27(23-25-17-11-9-12-18-25)29(34)30(35)28(24-26-19-13-10-14-20-26)33(31(32)36)22-16-8-6-4-2/h9-14,17-20,27-30,34-35H,3-8,15-16,21-24H2,1-2H3/t27-,28-,29+,30+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 335.2°C |
Boiling Point: | 630.7°Cat760mmHg |
Density: | 1.074g/cm3 |
Refractive index: | 1.553 |
Flash Point: | 335.2°C |
Safety Data |
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