| Identification | Back Directory | [Name]
Benzothiazole, 2,3-dihydro-, 1,1-dioxide | [CAS]
4433-53-8 | [Synonyms]
Benzothiazole, 2,3-dihydro-, 1,1-dioxide | [Molecular Formula]
C7H7NO2S | [MOL File]
4433-53-8.mol | [Molecular Weight]
169.2 |
| Chemical Properties | Back Directory | [Boiling point ]
407.5±38.0 °C(Predicted) | [density ]
1.396±0.06 g/cm3(Predicted) | [pka]
-1.99±0.20(Predicted) | [InChI]
InChI=1S/C7H7NO2S/c9-11(10)5-8-6-3-1-2-4-7(6)11/h1-4,8H,5H2 | [InChIKey]
JNUQDPXTKWZWFG-UHFFFAOYSA-N | [SMILES]
S1(=O)(=O)C2=CC=CC=C2NC1 |
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