4-[1-(2-Chlorobenzyl)-1H-indol-3-yl]butanoic acid
Modify Date: 2025-08-25 17:57:08
![4-[1-(2-Chlorobenzyl)-1H-indol-3-yl]butanoic acid Structure](https://image.chemsrc.com/caspic/037/903138-07-8.png)
4-[1-(2-Chlorobenzyl)-1H-indol-3-yl]butanoic acid structure
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Common Name | 4-[1-(2-Chlorobenzyl)-1H-indol-3-yl]butanoic acid | ||
|---|---|---|---|---|
| CAS Number | 903138-07-8 | Molecular Weight | 327.805 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 540.6±40.0 °C at 760 mmHg | |
| Molecular Formula | C19H18ClNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 280.7±27.3 °C | |
| Name | 4-[1-(2-Chlorobenzyl)-1H-indol-3-yl]butanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 540.6±40.0 °C at 760 mmHg |
| Molecular Formula | C19H18ClNO2 |
| Molecular Weight | 327.805 |
| Flash Point | 280.7±27.3 °C |
| Exact Mass | 327.102600 |
| LogP | 5.04 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.610 |
| InChIKey | PIROIPXGZZUAQU-UHFFFAOYSA-N |
| SMILES | O=C(O)CCCc1cn(Cc2ccccc2Cl)c2ccccc12 |
| 4-[1-(2-Chlorobenzyl)-1H-indol-3-yl]butanoic acid |
| 1H-Indole-3-butanoic acid, 1-[(2-chlorophenyl)methyl]- |
| MFCD12027169 |