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34989-82-7

34989-82-7 Structure

34989-82-7 Structure
IdentificationBack Directory
[Name]

3-methylbenzo[d]isothiazole 1,1-dioxide
[CAS]

34989-82-7
[Synonyms]

3-methyl-1,2-benzothiazole 1,1-dioxide
3-methylbenzo[d]isothiazole 1,1-dioxide
1,2-Benzisothiazole, 3-methyl-, 1,1-dioxide
[EINECS(EC#)]

812-907-6
[Molecular Formula]

C8H7NO2S
[MOL File]

34989-82-7.mol
[Molecular Weight]

181.21
Chemical PropertiesBack Directory
[Melting point ]

216-217 °C(Solv: benzene (71-43-2); ethanol (64-17-5))
[Boiling point ]

354.1±25.0 °C(Predicted)
[density ]

1.407 at 20℃
[vapor pressure ]

0-0Pa at 20-25℃
[form ]

Solid:particulate/powder
[pka]

-2.98±0.20(Predicted)
[LogP]

1.17 at 25℃ and pH8
Safety DataBack Directory
[REACH Registrations]

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