| Identification | |
| Name: | 1 alpha-acetyldinormethadol |
| Synonyms: | 1 alpha-acetyldinormethadol |
| CAS: | 40488-01-5 |
| Molecular Formula: | C21H27NO2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C21H27NO2/c1-4-20(24-17(3)23)21(15-16(2)22,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,16,20H,4,15,22H2,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 273.4°C |
| Boiling Point: | 454.7°C at 760 mmHg |
| Density: | 1.05g/cm3 |
| Refractive index: | 1.541 |
| Flash Point: | 273.4°C |
| Safety Data | |
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