Name | 2-[[(2-Hydroxyethyl)Methylamino]Methyl]-1,2-Benzisothiazol-3(2H)-One |
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Synonyms | 2-(((2-Hydroxyethyl)Methylamino)Methyl)-1,2-Benzisothiazol-3(2H)-One |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O2S |
Molecular Weight | 238.30 |
CAS Registry Number | 85030-12-2 |
EINECS | 285-137-6 |
SMILES | C2=C1C(=O)N(SC1=CC=C2)CNCCCO |
InChI | 1S/C11H14N2O2S/c14-7-3-6-12-8-13-11(15)9-4-1-2-5-10(9)16-13/h1-2,4-5,12,14H,3,6-8H2 |
InChIKey | YJDVSWCMMCPSDT-UHFFFAOYSA-N |
Density | 1.306g/cm3 (Cal.) |
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Boiling point | 438.098°C at 760 mmHg (Cal.) |
Flash point | 218.754°C (Cal.) |
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List of Reports Available for 2-[[(2-Hydroxyethyl)Methylamino]Methyl]-1,2-Benzisothiazol-3(2H)-One |