benzisothiazolinone

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IUPAC Name :1,2-benzothiazol-3-one
InChI :InChI=1/C7H5NOS/c9-7-5-3-1-2-4-6(5)10-8-7/h1-4H,(H,8,9)
Std.InChI: InChI=1S/C7H5NOS/c9-7-5-3-1-2-4-6(5)10-8-7/h1-4H,(H,8,9)
InChIKey :DMSMPAJRVJJAGA-UHFFFAOYAC
Std.InChIKey: DMSMPAJRVJJAGA-UHFFFAOYSA-N
SMILES :C1=CC=C2C(=C1)C(=O)NS2
WLN: T56 BSMVJ
MDL: MFCD00127753
Molar Refractivity :42.45 ± 0.3 cm3 (est)
Parachor :303.4 ± 4.0 cm3 (est)
Index of Refraction :1.745 ± 0.02 (est)
Surface Tension :70.5 ± 3.0 dyne/cm (est)
Density :1.444 ± 0.06 g/cm3 (est)
Polarizability :16.82 ± 0.5 10-24cm3 (est)