4H-Dibenzo[de,g]quinoline-2,11-diol, 6-[[bis(2-chloroethyl)amino]acetyl]-5,6,6a, 7-tetrahydro-10-methoxy-, monohydrochloride
Modify Date: 2024-02-28 10:40:18
![4H-Dibenzo[de,g]quinoline-2,11-diol, 6-[[bis(2-chloroethyl)amino]acetyl]-5,6,6a, 7-tetrahydro-10-methoxy-, monohydrochloride Structure](https://image.chemsrc.com/caspic/308/74435-96-4.png)
4H-Dibenzo[de,g]quinoline-2,11-diol, 6-[[bis(2-chloroethyl)amino]acetyl]-5,6,6a, 7-tetrahydro-10-methoxy-, monohydrochloride structure
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Common Name | 4H-Dibenzo[de,g]quinoline-2,11-diol, 6-[[bis(2-chloroethyl)amino]acetyl]-5,6,6a, 7-tetrahydro-10-methoxy-, monohydrochloride | ||
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| CAS Number | 74435-96-4 | Molecular Weight | 501.83000 | |
| Density | 1.381g/cm3 | Boiling Point | 644.4ºC at 760 mmHg | |
| Molecular Formula | C23H27Cl3N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 343.5ºC | |
| Name | 2-[bis(2-chloroethyl)amino]-1-(2,11-dihydroxy-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-6-yl)ethanone,hydrochloride |
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| Density | 1.381g/cm3 |
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| Boiling Point | 644.4ºC at 760 mmHg |
| Molecular Formula | C23H27Cl3N2O4 |
| Molecular Weight | 501.83000 |
| Flash Point | 343.5ºC |
| Exact Mass | 500.10400 |
| PSA | 73.24000 |
| LogP | 4.27480 |
| Index of Refraction | 1.637 |