[11-acetyloxy-6-(2-chloroacetyl)-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2-yl] acetate
Modify Date: 2024-02-04 12:13:29
![[11-acetyloxy-6-(2-chloroacetyl)-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2-yl] acetate Structure](https://www.chemsrc.com/caspic/110/74427-06-8.png)
[11-acetyloxy-6-(2-chloroacetyl)-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2-yl] acetate structure
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Common Name | [11-acetyloxy-6-(2-chloroacetyl)-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2-yl] acetate | ||
|---|---|---|---|---|
| CAS Number | 74427-06-8 | Molecular Weight | 443.87700 | |
| Density | 1.342g/cm3 | Boiling Point | 615.9ºC at 760 mmHg | |
| Molecular Formula | C23H22ClNO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 326.3ºC | |
| Name | [11-acetyloxy-6-(2-chloroacetyl)-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2-yl] acetate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.342g/cm3 |
|---|---|
| Boiling Point | 615.9ºC at 760 mmHg |
| Molecular Formula | C23H22ClNO6 |
| Molecular Weight | 443.87700 |
| Flash Point | 326.3ºC |
| Exact Mass | 443.11400 |
| PSA | 82.14000 |
| LogP | 3.37140 |
| Index of Refraction | 1.597 |
| Precursor 0 | |
|---|---|
| DownStream 2 | |
![4H-Dibenzo[de,g]quinoline-2,11-diol, 6-[[bis(2-chloroethyl)amino]acetyl]-5,6,6a, 7-tetrahydro-10-methoxy-, 11-acetate structure](https://www.chemsrc.com/caspic/262/74427-02-4.png)
CAS#:74427-02-4![[6-[2-[bis(2-hydroxyethyl)amino]acetyl]-2-hydroxy-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-11-yl] acetate structure](https://www.chemsrc.com/caspic/072/74427-07-9.png)
CAS#:74427-07-9| 2,11-diacetoxy-6-chloroacetyl-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline |
| 6-Chloracetyl-2,11-diacetoxy-10-methoxynoraphorphin |