Name | 3-Methoxy-1,2-Benzisothiazole |
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Synonyms | 3-Methoxy-1,2-Benzisothiazole; 1,2-Benzisothiazole, 3-Methoxy- |
Molecular Structure | ![]() |
Molecular Formula | C8H7NOS |
Molecular Weight | 165.21 |
CAS Registry Number | 40991-38-6 |
SMILES | C1=CC=CC2=C1SN=C2OC |
InChI | 1S/C8H7NOS/c1-10-8-6-4-2-3-5-7(6)11-9-8/h2-5H,1H3 |
InChIKey | UEFUDKGNYZGKGW-UHFFFAOYSA-N |
Density | 1.268g/cm3 (Cal.) |
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Boiling point | 187.463°C at 760 mmHg (Cal.) |
Flash point | 67.175°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methoxy-1,2-Benzisothiazole |