Dibenz[d,f]indol-2(5H)-one,3,4,6,7,7a,8- hexahydro-12-hydroxy-11-methoxy-7- methyl-,(4aS,7aR)-
Modify Date: 2023-01-11 15:57:35
![Dibenz[d,f]indol-2(5H)-one,3,4,6,7,7a,8- hexahydro-12-hydroxy-11-methoxy-7- methyl-,(4aS,7aR)- Structure](https://www.chemsrc.com/caspic/403/510-66-7.png)
Dibenz[d,f]indol-2(5H)-one,3,4,6,7,7a,8- hexahydro-12-hydroxy-11-methoxy-7- methyl-,(4aS,7aR)- structure
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Common Name | Dibenz[d,f]indol-2(5H)-one,3,4,6,7,7a,8- hexahydro-12-hydroxy-11-methoxy-7- methyl-,(4aS,7aR)- | ||
|---|---|---|---|---|
| CAS Number | 510-66-7 | Molecular Weight | 299.36400 | |
| Density | 1.3g/cm3 | Boiling Point | 490.9ºC at 760 mmHg | |
| Molecular Formula | C18H21NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 250.7ºC | |
| Name | 12-hydroxy-11-methoxy-7-methyl-3,4,5,6,7a,8-hexahydrophenanthro[10,10a-b]pyrrol-2-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3g/cm3 |
|---|---|
| Boiling Point | 490.9ºC at 760 mmHg |
| Molecular Formula | C18H21NO3 |
| Molecular Weight | 299.36400 |
| Flash Point | 250.7ºC |
| Exact Mass | 299.15200 |
| PSA | 49.77000 |
| LogP | 2.33160 |
| Index of Refraction | 1.641 |
| Metathebainon |
| METATHEBAINONE |