Produktsname: | 3-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonamide |
CAS Registry Number: | 89-29-2 |
EINECS: | 201-895-2 |
Synonyme: | 3-Methyl-1-(3'-sulfoamidophenyl)-5-pyrazolone; AE-641/00786007; 3-(3-Methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonamide;3-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonamide; |
Molecular Structure: | |
Molecular Formula: | C10H11N3O3S |
Molecular Weight: | 253.27764 |
Dichte: | 1.52 g/cm3 |
Boiling Point: | 541.6 °C at 760 mmHg |
Schmelzpunkt: | 202-206 ºC |
Flash Point: | 281.4 °C |
Brechungsindex: | 1.684 |
Risiko-Codes: | S26;S36 |
S-Sätze: | R36/37/38 |
Gefahrensymbole: | Xi: Irritant; |