Identification |
Name: | 3H-Pyrazol-3-one,2,4-dihydro-5-methyl-2-(4-methyl-1,1-dioxido-4H-1,2,4-benzothiadiazin-3-yl)- |
Synonyms: | 3H-Pyrazol-3-one,2,4-dihydro-5-methyl-2-(4-methyl-4H-1,2,4-benzothiadiazin-3-yl)-, S,S-dioxide;4H-1,2,4-Benzothiadiazine, 3H-pyrazol-3-one deriv.; NSC 373871 |
CAS: | 107089-85-0 |
Molecular Formula: | C12H12 N4 O3 S |
Molecular Weight: | 292.3137 |
InChI: | InChI=1/C12H12N4O3S/c1-8-7-11(17)16(13-8)12-14-20(18,19)10-6-4-3-5-9(10)15(12)2/h3-6H,7H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 238.1°C |
Boiling Point: | 470.1°Cat760mmHg |
Density: | 1.56g/cm3 |
Refractive index: | 1.726 |
Flash Point: | 238.1°C |
Safety Data |
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