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63408-81-1

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63408-81-1 Structure

63408-81-1 Structure
IdentificationBack Directory
[Name]

2,1-Benzisothiazole-3-carboxamide, N-(3-chloropropyl)-
[CAS]

63408-81-1
[Synonyms]

2,1-Benzisothiazole-3-carboxamide, N-(3-chloropropyl)-
[Molecular Formula]

C11H11ClN2OS
[MOL File]

63408-81-1.mol
[Molecular Weight]

254.74
Chemical PropertiesBack Directory
[Melting point ]

110-111 °C (decomp)
[Boiling point ]

486.8±25.0 °C(Predicted)
[density ]

1.333±0.06 g/cm3(Predicted)
[pka]

13.08±0.46(Predicted)
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