11-chloro-1,4-dimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
Modify Date: 2025-11-08 19:20:07
![11-chloro-1,4-dimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Structure](https://image.chemsrc.com/caspic/459/6115-65-7.png)
11-chloro-1,4-dimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline structure
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Common Name | 11-chloro-1,4-dimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline | ||
|---|---|---|---|---|
| CAS Number | 6115-65-7 | Molecular Weight | 259.77400 | |
| Density | 1.15g/cm3 | Boiling Point | 402.9ºC at 760 mmHg | |
| Molecular Formula | C16H18ClN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 229.8ºC | |
| Name | 11-chloro-1,4-dimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.15g/cm3 |
|---|---|
| Boiling Point | 402.9ºC at 760 mmHg |
| Molecular Formula | C16H18ClN |
| Molecular Weight | 259.77400 |
| Flash Point | 229.8ºC |
| Exact Mass | 259.11300 |
| PSA | 12.89000 |
| LogP | 4.77390 |
| Index of Refraction | 1.608 |
| InChIKey | CSANWHVDIQWLEU-UHFFFAOYSA-N |
| SMILES | Cc1ccc(C)c2c(Cl)c3c(nc12)CCCCC3 |
| mas 741 |