(4-Chlorophenyl)(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone
Modify Date: 2023-01-11 06:56:56
![(4-Chlorophenyl)(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone Structure](https://www.chemsrc.com/caspic/073/864762-58-3.png)
(4-Chlorophenyl)(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone structure
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Common Name | (4-Chlorophenyl)(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone | ||
|---|---|---|---|---|
| CAS Number | 864762-58-3 | Molecular Weight | 340.803 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 567.2±50.0 °C at 760 mmHg | |
| Molecular Formula | C19H17ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 296.8±30.1 °C | |
| Name | (4-Chlorophenyl)(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 567.2±50.0 °C at 760 mmHg |
| Molecular Formula | C19H17ClN2O2 |
| Molecular Weight | 340.803 |
| Flash Point | 296.8±30.1 °C |
| Exact Mass | 340.097870 |
| LogP | 2.93 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.680 |
| Methanone, (4-chlorophenyl)(1,3,4,5-tetrahydro-8-methoxy-2H-pyrido[4,3-b]indol-2-yl)- |
| (4-Chlorophenyl)(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone |