Identification |
Name: | 1H-2,1,3-Benzothiadiazine,5,6,7,8-tetrahydro-4-methyl-, 2,2-dioxide |
Synonyms: | 4-METHYL-5,6,7,8-TETRAHYDRO-2LAMBDA6,1,3-BENZOTHIADIAZINE-2,2(1H)-DIONE;4-Methyl-5,6,7,8-tetrahydro-2,1,3-benzothiadiazine-2,2(1H)-dione |
CAS: | 3580-37-8 |
Molecular Formula: | C8H12 N2 O2 S |
Molecular Weight: | 200.26 |
InChI: | InChI=1/C8H12N2O2S/c1-6-7-4-2-3-5-8(7)10-13(11,12)9-6/h10H,2-5H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 170.6°C |
Boiling Point: | 358.4°C at 760 mmHg |
Density: | 1.5g/cm3 |
Refractive index: | 1.674 |
Flash Point: | 170.6°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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