| Identification | Back Directory | [Name]
2-Methyl-1,2-benzothiazol-3(2H)-one | [CAS]
2527-66-4 | [Synonyms]
MBIT
NSC 520046
Axitinib Impurity 45
2-Methyl-1,2-benzothiazol-3-one
2-methy-l benzisothiazolin-3-one
2-Methyl-1,2-benzisothiazolin-3-one
2-Methyl-1,2-benzothiazol-3(2H)-one
2-methylbenzo[d]isothiazol-3(2H)-one
2-Methyl-1,2-benzoisothiazolin-3-one
2-Methyl-1,2-benzisothiazol-3(2H)-one
MBIT(2-methyl-1,2-benzothiazol-3-one)
1,2-Benzisothiazol-3(2H)-one, 2-Methyl-
N-methyl-1,2-benzisothiazole-3-one(MBIT)
N-Methyl-1,2-Benzisothiazol-3(2H)-one(MBIT) | [Molecular Formula]
C8H7NOS | [MDL Number]
MFCD02311302 | [MOL File]
2527-66-4.mol | [Molecular Weight]
165.21 |
| Chemical Properties | Back Directory | [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) |
| Hazard Information | Back Directory | [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. |
|
|