2H-Indol-2-one, 1,3-dihydro-3-[[4-(trifluoromethyl)phenyl]methyl]
Modify Date: 2025-11-16 19:07:04
![2H-Indol-2-one, 1,3-dihydro-3-[[4-(trifluoromethyl)phenyl]methyl] Structure](https://image.chemsrc.com/caspic/231/931927-97-8.png)
2H-Indol-2-one, 1,3-dihydro-3-[[4-(trifluoromethyl)phenyl]methyl] structure
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Common Name | 2H-Indol-2-one, 1,3-dihydro-3-[[4-(trifluoromethyl)phenyl]methyl] | ||
|---|---|---|---|---|
| CAS Number | 931927-97-8 | Molecular Weight | 291.26800 | |
| Density | 1.306±0.06 g/cm3 (20 °C, 760 mmHg) | Boiling Point | 397.7±42.0 °C (760 mmHg) | |
| Molecular Formula | C16H12F3NO | Melting Point | 112-113 °C (ethyl acetate/heptane) | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2H-Indol-2-one, 1,3-dihydro-3-[[4-(trifluoromethyl)phenyl]methyl] |
|---|
| Density | 1.306±0.06 g/cm3 (20 °C, 760 mmHg) |
|---|---|
| Boiling Point | 397.7±42.0 °C (760 mmHg) |
| Melting Point | 112-113 °C (ethyl acetate/heptane) |
| Molecular Formula | C16H12F3NO |
| Molecular Weight | 291.26800 |
| Exact Mass | 291.08700 |
| PSA | 29.10000 |
| LogP | 4.12180 |
| InChIKey | XRYBMGWCUXYRJI-UHFFFAOYSA-N |
| SMILES | O=C1Nc2ccccc2C1Cc1ccc(C(F)(F)F)cc1 |