N-[(1-acetyl-2-chloro-indol-3-yl)methylideneamino]-4-methyl-benzenesulfonamide
Modify Date: 2024-09-11 18:30:01
![N-[(1-acetyl-2-chloro-indol-3-yl)methylideneamino]-4-methyl-benzenesulfonamide Structure](https://www.chemsrc.com/caspic/312/70952-14-6.png)
N-[(1-acetyl-2-chloro-indol-3-yl)methylideneamino]-4-methyl-benzenesulfonamide structure
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Common Name | N-[(1-acetyl-2-chloro-indol-3-yl)methylideneamino]-4-methyl-benzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 70952-14-6 | Molecular Weight | 389.85600 | |
| Density | 1.38g/cm3 | Boiling Point | 568.4ºC at 760 mmHg | |
| Molecular Formula | C18H16ClN3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 297.6ºC | |
| Name | N-[(E)-(1-acetyl-2-chloroindol-3-yl)methylideneamino]-4-methylbenzenesulfonamide |
|---|
| Density | 1.38g/cm3 |
|---|---|
| Boiling Point | 568.4ºC at 760 mmHg |
| Molecular Formula | C18H16ClN3O3S |
| Molecular Weight | 389.85600 |
| Flash Point | 297.6ºC |
| Exact Mass | 389.06000 |
| PSA | 88.91000 |
| LogP | 5.04730 |
| Index of Refraction | 1.648 |