Methyl 2-(8-bromo-5H-pyrido[4,3-b]indol-5-yl)benzoate
Modify Date: 2025-09-22 23:58:31
![Methyl 2-(8-bromo-5H-pyrido[4,3-b]indol-5-yl)benzoate Structure](https://image.chemsrc.com/caspic/038/1309460-67-0.png)
Methyl 2-(8-bromo-5H-pyrido[4,3-b]indol-5-yl)benzoate structure
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Common Name | Methyl 2-(8-bromo-5H-pyrido[4,3-b]indol-5-yl)benzoate | ||
|---|---|---|---|---|
| CAS Number | 1309460-67-0 | Molecular Weight | 381.22300 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 485.1±45.0 °C at 760 mmHg | |
| Molecular Formula | C19H13BrN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 247.2±28.7 °C | |
| Name | Methyl 2-(8-bromo-5H-pyrido[4,3-b]indol-5-yl)benzoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 485.1±45.0 °C at 760 mmHg |
| Molecular Formula | C19H13BrN2O2 |
| Molecular Weight | 381.22300 |
| Flash Point | 247.2±28.7 °C |
| Exact Mass | 380.01600 |
| PSA | 44.12000 |
| LogP | 5.45 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.680 |
| InChIKey | PSZLQGCGXMXMCV-UHFFFAOYSA-N |
| SMILES | COC(=O)c1ccccc1-n1c2ccncc2c2cc(Br)ccc21 |
| Methyl 2-(8-bromo-5H-pyrido[4,3-b]indol-5-yl)benzoate |
| Benzoic acid, 2-(8-bromo-5H-pyrido[4,3-b]indol-5-yl)-, methyl ester |