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Name | 2-Methyl-1,2-benzisothiazol-3(2H)-one |
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Synonyms | 2-Methyl-1,2-benzisothiazolin-3-one; 2-Methyl-1,2-benzoisothiazolin-3-one; MBIT; NSC 520046 |
Molecular Structure | ![]() |
Molecular Formula | C8H7NOS |
Molecular Weight | 165.21 |
CAS Registry Number | 2527-66-4 |
EC Number | 695-989-4 |
Solubility | Very slightly soluble (0.46 g/L) (25 ºC), Calc.* |
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Density | 1.315±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 51-52 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
** | Lawson, Alexander J.; Phosphorus and Sulfur and the Related Elements 1982, V12(3), P357-67. |
Hazard Symbols |
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Hazard Statements | H301-H312-H314-H318-H317-H400-H411 Details | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 2-Methyl-1,2-benzisothiazol-3(2H)-one |