4-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-4-oxobutanoic acid
Modify Date: 2024-07-18 21:50:23
![4-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-4-oxobutanoic acid Structure](https://www.chemsrc.com/caspic/374/114149-34-7.png)
4-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-4-oxobutanoic acid structure
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Common Name | 4-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-4-oxobutanoic acid | ||
|---|---|---|---|---|
| CAS Number | 114149-34-7 | Molecular Weight | 407.86800 | |
| Density | 1.48g/cm3 | Boiling Point | 659.2ºC at 760 mmHg | |
| Molecular Formula | C19H18ClNO5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 352.5ºC | |
| Name | 4-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-4-oxobutanoic acid |
|---|
| Density | 1.48g/cm3 |
|---|---|
| Boiling Point | 659.2ºC at 760 mmHg |
| Molecular Formula | C19H18ClNO5S |
| Molecular Weight | 407.86800 |
| Flash Point | 352.5ºC |
| Exact Mass | 407.05900 |
| PSA | 108.92000 |
| LogP | 4.30490 |
| Vapour Pressure | 2.82E-18mmHg at 25°C |
| Index of Refraction | 1.655 |