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| | 2-Methyl-1,2-benzothiazol-3(2H)-one Basic information |
| Product Name: | 2-Methyl-1,2-benzothiazol-3(2H)-one | | Synonyms: | 2-Methyl-1,2-benzothiazol-3(2H)-one;1,2-Benzisothiazol-3(2H)-one, 2-Methyl-;N-methyl-1,2-benzisothiazole-3-one(MBIT);NSC 520046;2-Methyl-1,2-benzisothiazol-3(2H)-one;2-Methyl-1,2-benzisothiazolin-3-one;2-Methyl-1,2-benzothiazol-3-one;2-methylbenzo[d]isothiazol-3(2H)-one | | CAS: | 2527-66-4 | | MF: | C8H7NOS | | MW: | 165.21 | | EINECS: | | | Product Categories: | biocide;Preservative | | Mol File: | 2527-66-4.mol |  |
| | 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 | | EPA Substance Registry System | 1,2-Benzisothiazol-3(2H)-one, 2-methyl- (2527-66-4) |
| | 2-Methyl-1,2-benzothiazol-3(2H)-one Usage And Synthesis |
| Description | 2-Methyl-1,2-benzothiazol-3(2H)-one is approved for use as a biocide in the EEA and/or Switzerland, for: product preservation. | | Uses | 2-Methyl-1,2-benzisothiazolin-3-one is used in preparation of alkylbenzisothiazolinone. |
| | 2-Methyl-1,2-benzothiazol-3(2H)-one Preparation Products And Raw materials |
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