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163936-78-5

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163936-78-5 Structure

163936-78-5 Structure
IdentificationBack Directory
[Name]

2H-1,2,4-Benzothiadiazine, 7-chloro-3,4-dihydro-3-methyl-, 1,1-dioxide, (+)-
[CAS]

163936-78-5
[Synonyms]

[Molecular Formula]

C8H9ClN2O2S
[MOL File]

163936-78-5.mol
[Molecular Weight]

232.68
Chemical PropertiesBack Directory
[Boiling point ]

405.1±55.0 °C(Predicted)
[density ]

1.394±0.06 g/cm3(Predicted)
[pka]

9.78±0.40(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: 7-chloro-3-methyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide is a benzothiadiazine.
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