(3-methylphenyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate
Modify Date: 2025-12-01 17:48:52
![(3-methylphenyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate Structure](https://image.chemsrc.com/caspic/418/67369-99-7.png)
(3-methylphenyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate structure
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Common Name | (3-methylphenyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate | ||
|---|---|---|---|---|
| CAS Number | 67369-99-7 | Molecular Weight | 447.91000 | |
| Density | 1.23g/cm3 | Boiling Point | 568.1ºC at 760mmHg | |
| Molecular Formula | C26H22ClNO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 297.4ºC | |
| Name | (3-methylphenyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.23g/cm3 |
|---|---|
| Boiling Point | 568.1ºC at 760mmHg |
| Molecular Formula | C26H22ClNO4 |
| Molecular Weight | 447.91000 |
| Flash Point | 297.4ºC |
| Exact Mass | 447.12400 |
| PSA | 57.53000 |
| LogP | 5.75670 |
| InChIKey | QDCVWPQCSLGGCA-UHFFFAOYSA-N |
| SMILES | COc1ccc2c(c1)c(CC(=O)Oc1cccc(C)c1)c(C)n2C(=O)c1ccc(Cl)cc1 |
| ic-1 |