Identification |
Name: | 3-methyl-1-phenyl-1H-[1]benzothieno[3,2-c]pyrazole 4,4-dioxide |
Synonyms: | 3-Methyl-1-phenyl-1H-(1)benzothieno(3,2-c)pyrazole 4,4-dioxide;3-Methyl-1-phenyl-1H-[1]benzothieno[3,2-c]pyrazole 4,4-dioxide |
CAS: | 71087-62-2 |
Molecular Formula: | C16H12N2O2S |
Molecular Weight: | 296.3437 |
InChI: | InChI=1/C16H12N2O2S/c1-11-16-15(18(17-11)12-7-3-2-4-8-12)13-9-5-6-10-14(13)21(16,19)20/h2-10H,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 271.9°C |
Boiling Point: | 526°C at 760 mmHg |
Density: | 1.4g/cm3 |
Refractive index: | 1.712 |
Flash Point: | 271.9°C |
Safety Data |
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