(4-methylphenyl)methyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate
Modify Date: 2025-08-20 01:55:44
![(4-methylphenyl)methyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate Structure](https://image.chemsrc.com/caspic/309/63170-50-3.png)
(4-methylphenyl)methyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate structure
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Common Name | (4-methylphenyl)methyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate | ||
|---|---|---|---|---|
| CAS Number | 63170-50-3 | Molecular Weight | 461.93700 | |
| Density | 1.22g/cm3 | Boiling Point | 564.2ºC at 760 mmHg | |
| Molecular Formula | C27H24ClNO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 295ºC | |
| Name | (4-methylphenyl)methyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.22g/cm3 |
|---|---|
| Boiling Point | 564.2ºC at 760 mmHg |
| Molecular Formula | C27H24ClNO4 |
| Molecular Weight | 461.93700 |
| Flash Point | 295ºC |
| Exact Mass | 461.13900 |
| PSA | 57.53000 |
| LogP | 5.89450 |
| Index of Refraction | 1.6 |
| InChIKey | ONUWFFHIGWDUMT-UHFFFAOYSA-N |
| SMILES | COc1ccc2c(c1)c(CC(=O)OCc1ccc(C)cc1)c(C)n2C(=O)c1ccc(Cl)cc1 |
| (4-Methylphenyl)methyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate |
| 1H-Indole-3-acetic acid,1-(4-chlorobenzoyl)-5-methoxy-2-methyl-,(4-methylphenyl)methyl ester |