Identification |
Name: | 3H-Pyrazol-3-one,2-(1,1-dioxido-4-phenyl-4H-1,2,4-benzothiadiazin-3-yl)-2,4-dihydro-5-methyl- |
Synonyms: | 3H-Pyrazol-3-one,2,4-dihydro-5-methyl-2-(4-phenyl-4H-1,2,4-benzothiadiazin-3-yl)-, S,S-dioxide;4H-1,2,4-Benzothiadiazine, 3H-pyrazol-3-one deriv.; NSC 373872 |
CAS: | 107089-87-2 |
Molecular Formula: | C17H14 N4 O3 S |
Molecular Weight: | 354.3831 |
InChI: | InChI=1/C17H14N4O3S/c1-12-11-16(22)21(18-12)17-19-25(23,24)15-10-6-5-9-14(15)20(17)13-7-3-2-4-8-13/h2-10H,11H2,1H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 282.1°C |
Boiling Point: | 542.9°Cat760mmHg |
Density: | 1.47g/cm3 |
Refractive index: | 1.723 |
Flash Point: | 282.1°C |
Safety Data |
|
|