Identification |
Name: | 2H-1,2,4-Benzothiadiazine,3,4-dihydro-6-(trifluoromethyl)-, 1,1-dioxide |
Synonyms: | 3,4-Dihydro-6-trifluoromethyl-1,2,4-benzothiadiazine1,1-dioxide; NSC 47989; NSC 527618 |
CAS: | 720-49-0 |
Molecular Formula: | C8H7 F3 N2 O2 S |
Molecular Weight: | 0 |
InChI: | InChI=1/C8H7F3N2O2S/c9-8(10,11)5-1-2-7-6(3-5)12-4-13-16(7,14)15/h1-3,12-13H,4H2 |
Molecular Structure: |
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Properties |
Flash Point: | 165.6°C |
Boiling Point: | 350.2°C at 760 mmHg |
Density: | 1.497g/cm3 |
Refractive index: | 1.51 |
Flash Point: | 165.6°C |
Safety Data |
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