1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-7-one
Modify Date: 2025-11-30 21:12:54
![1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-7-one Structure](https://image.chemsrc.com/caspic/499/15562-42-2.png)
1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-7-one structure
|
Common Name | 1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-7-one | ||
|---|---|---|---|---|
| CAS Number | 15562-42-2 | Molecular Weight | 339.38500 | |
| Density | 1.223g/cm3 | Boiling Point | 516ºC at 760mmHg | |
| Molecular Formula | C20H21NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 265.9ºC | |
| Name | 1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-7-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.223g/cm3 |
|---|---|
| Boiling Point | 516ºC at 760mmHg |
| Molecular Formula | C20H21NO4 |
| Molecular Weight | 339.38500 |
| Flash Point | 265.9ºC |
| Exact Mass | 339.14700 |
| PSA | 48.00000 |
| LogP | 3.04260 |
| Vapour Pressure | 9.37E-11mmHg at 25°C |
| Index of Refraction | 1.595 |
| InChIKey | NZCXSMMAVUXISH-UHFFFAOYSA-N |
| SMILES | COc1ccc2c(c1)-c1c(OC)c(OC)cc3c1C(C2=O)N(C)CC3 |
| 1,2,10-Trimethoxy-7-oxoaporphine |