3-[2-(4-Bromophenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl]benzoic acid
Modify Date: 2025-09-12 16:43:33
![3-[2-(4-Bromophenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl]benzoic acid Structure](https://image.chemsrc.com/caspic/056/937604-64-3.png)
3-[2-(4-Bromophenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl]benzoic acid structure
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Common Name | 3-[2-(4-Bromophenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl]benzoic acid | ||
|---|---|---|---|---|
| CAS Number | 937604-64-3 | Molecular Weight | 438.314 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 638.5±55.0 °C at 760 mmHg | |
| Molecular Formula | C23H20BrNO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 339.9±31.5 °C | |
| Name | 3-[2-(4-Bromophenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl]benzoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 638.5±55.0 °C at 760 mmHg |
| Molecular Formula | C23H20BrNO3 |
| Molecular Weight | 438.314 |
| Flash Point | 339.9±31.5 °C |
| Exact Mass | 437.062653 |
| LogP | 6.99 |
| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
| Index of Refraction | 1.653 |
| InChIKey | LEBGLVOMHWPIRF-UHFFFAOYSA-N |
| SMILES | CC1(C)CC(=O)c2cc(-c3ccc(Br)cc3)n(-c3cccc(C(=O)O)c3)c2C1 |
| T56 BN FV&TJ BR CVQ& CR DE& H1 H1 |
| 3-[2-(4-Bromophenyl)-4,5,6,7-tetrahydro-6,6-dimethyl-4-oxo-1H-indol-1-yl]benzoic acid |
| Benzoic acid, 3-[2-(4-bromophenyl)-4,5,6,7-tetrahydro-6,6-dimethyl-4-oxo-1H-indol-1-yl]- |
| MFCD00245205 |
| 3-[2-(4-Bromophenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl]benzoic acid |