3-[4,5-dihydro-4-[(2-methoxy-p-tolyl)azo]-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulphonamide
Modify Date: 2024-01-15 17:21:46
![3-[4,5-dihydro-4-[(2-methoxy-p-tolyl)azo]-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulphonamide Structure](https://www.chemsrc.com/caspic/198/94108-81-3.png)
3-[4,5-dihydro-4-[(2-methoxy-p-tolyl)azo]-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulphonamide structure
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Common Name | 3-[4,5-dihydro-4-[(2-methoxy-p-tolyl)azo]-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulphonamide | ||
|---|---|---|---|---|
| CAS Number | 94108-81-3 | Molecular Weight | 401.44000 | |
| Density | 1.43g/cm3 | Boiling Point | 663.6ºC at 760 mmHg | |
| Molecular Formula | C18H19N5O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 355.1ºC | |
| Name | 3-[4-[(2-methoxy-4-methylphenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.43g/cm3 |
|---|---|
| Boiling Point | 663.6ºC at 760 mmHg |
| Molecular Formula | C18H19N5O4S |
| Molecular Weight | 401.44000 |
| Flash Point | 355.1ºC |
| Exact Mass | 401.11600 |
| PSA | 135.16000 |
| LogP | 3.80770 |
| Index of Refraction | 1.668 |
| 3-(4,5-Dihydro-4-((2-methoxy-p-tolyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonamide |
| EINECS 302-418-1 |