6-(2-phenylethyl)oximino naltrexone structure
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Common Name | 6-(2-phenylethyl)oximino naltrexone | ||
|---|---|---|---|---|
| CAS Number | 127227-10-5 | Molecular Weight | 460.56500 | |
| Density | 1.45g/cm3 | Boiling Point | 654ºC at 760mmHg | |
| Molecular Formula | C28H32N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 349.3ºC | |
| Name | (4R,4aS,7E,7aR,12bS)-3-(cyclopropylmethyl)-7-(2-phenylethoxyimino)-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.45g/cm3 |
|---|---|
| Boiling Point | 654ºC at 760mmHg |
| Molecular Formula | C28H32N2O4 |
| Molecular Weight | 460.56500 |
| Flash Point | 349.3ºC |
| Exact Mass | 460.23600 |
| PSA | 74.52000 |
| LogP | 3.50950 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.728 |
| Npc 831 |