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| IUPAC Name: | 2-methyl-1,2-benzothiazol-3-one |
| Description: | 2-Methyl-1,2-benzisothiazolin-3-one is used in preparation of alkylbenzisothiazolinone. |
| Molecular Weight: | 165.21 |
| Molecular Formula: | C8H7NOS |
| Canonical SMILES: | CN1C(=O)C2=CC=CC=C2S1 |
| InChI: | InChI=1S/C8H7NOS/c1-9-8(10)6-4-2-3-5-7(6)11-9/h2-5H,1H3 |
| InChI Key: | RDWXSJCICPOOKO-UHFFFAOYSA-N |
| Melting Point: | 49 - 51C |
| Solubility: | Chloroform (Sparingly), DMSO (Slightly), Methanol (Slightly) |
| Appearance: | White to Off-White Solid Low-Melting Solid |
| Storage: | -20°C, Inert atmosphere |
| References: | Wu, J., et al.:Faming Zhuanli Shenqing, (2021). |
Catalog: BB043274
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2-(4-Aminooxan-3-yl)acetic Acid
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Catalog: BB012925
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