Identification |
Name: | 3H-Pyrazol-3-one,2-(4-ethyl-1,1-dioxido-4H-1,2,4-benzothiadiazin-3-yl)-2,4-dihydro-5-methyl- |
Synonyms: | 3H-Pyrazol-3-one,2-(4-ethyl-4H-1,2,4-benzothiadiazin-3-yl)-2,4-dihydro-5-methyl-, S,S-dioxide;4H-1,2,4-Benzothiadiazine, 3H-pyrazol-3-one deriv. |
CAS: | 107089-86-1 |
Molecular Formula: | C13H14 N4 O3 S |
Molecular Weight: | 306.3403 |
InChI: | InChI=1/C13H14N4O3S/c1-3-16-10-6-4-5-7-11(10)21(19,20)15-13(16)17-12(18)8-9(2)14-17/h4-7H,3,8H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 243.1°C |
Boiling Point: | 478.3°Cat760mmHg |
Density: | 1.5g/cm3 |
Refractive index: | 1.705 |
Flash Point: | 243.1°C |
Safety Data |
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