Identification |
Name: | 2H-Indeno[1,2-d]oxazole,3-(4,5-anhydro-2,3-dideoxy-2-(phenylmethyl)-D-erythro-pentonoyl)-3,3a,8,8a-tetrahydro-2,2-dimethyl-,(3aS,8aR)- (9CI) |
Synonyms: | 2H-Indeno[1,2-d]oxazole,3,3a,8,8a-tetrahydro-2,2-dimethyl-3-[2-(oxiranylmethyl)-1-oxo-3-phenylpropyl]-,[3aS-[3[S*(R*)],3aa,8aa]]- |
CAS: | 158512-24-4 |
Molecular Formula: | C24H27 N O3 |
Molecular Weight: | 377.47608 |
InChI: | InChI=1/C24H27NO3/c1-24(2)25(22-20-11-7-6-10-17(20)14-21(22)28-24)23(26)18(13-19-15-27-19)12-16-8-4-3-5-9-16/h3-11,18-19,21-22H,12-15H2,1-2H3/t18?,19?,21-,22+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 291.7°C |
Boiling Point: | 558.7°C at 760 mmHg |
Density: | 1.183g/cm3 |
Refractive index: | 1.588 |
Flash Point: | 291.7°C |
Safety Data |
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