2-Methyl-1,2-benzothiazol-3(2H)-one Structure

2-Methyl-1,2-benzothiazol-3(2H)-one

Chemical Properties

Melting point 51 °C(Solv: ligroine (8032-32-4))
Boiling point 294.3±23.0 °C(Predicted)
Density  1.315±0.06 g/cm3(Predicted)
storage temp.  Sealed in dry,Room Temperature
solubility  Chloroform (Sparingly), DMSO (Slightly), Methanol (Slightly)
form  Low-Melting Solid to Solid
pka -2.10±0.20(Predicted)
color  White to Off-White
InChI InChI=1S/C8H7NOS/c1-9-8(10)6-4-2-3-5-7(6)11-9/h2-5H,1H3
InChIKey RDWXSJCICPOOKO-UHFFFAOYSA-N
SMILES S1C2=C(C=CC=C2)C(=O)N1C
FDA UNII 81PV9X5Y68
EPA Substance Registry System 1,2-Benzisothiazol-3(2H)-one, 2-methyl- (2527-66-4)

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