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Identification |
Name |
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3-Methyl-1-(3'-sulfoamidophenyl)-5-pyrazolone |
Synonyms |
|
3-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonamide |
 |
Molecular Structure |
|
 |
|
Molecular Formula |
|
C10H11N3O3S |
Molecular Weight |
|
253.28 |
CAS Registry Number |
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89-29-2 |
EINECS |
|
201-895-2 |
|
Properties |
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Melting point |
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202-206 ºC |
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Safety Data |
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Hazard Symbols |
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Xi Details |
Risk Codes |
|
R36/37/38 Details |
Safety Description |
|
S26;S36 Details |
SDS |
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Available |
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Market Analysis Reports |
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