Name | 2-[[Butyl(2-Hydroxyethyl)Amino]Methyl]-1,2-Benzisothiazol-3(2H)-One |
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Synonyms | 2-((Butyl(2-Hydroxyethyl)Amino)Methyl)-1,2-Benzisothiazol-3(2H)-One |
Molecular Structure | ![]() |
Molecular Formula | C14H20N2O2S |
Molecular Weight | 280.38 |
CAS Registry Number | 85030-11-1 |
EINECS | 285-136-0 |
SMILES | C2=C1C(=O)N(SC1=CC=C2)CN(CCCC)CCO |
InChI | 1S/C14H20N2O2S/c1-2-3-8-15(9-10-17)11-16-14(18)12-6-4-5-7-13(12)19-16/h4-7,17H,2-3,8-11H2,1H3 |
InChIKey | BCPAKTYJFVPOQQ-UHFFFAOYSA-N |
Density | 1.217g/cm3 (Cal.) |
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Boiling point | 444.804°C at 760 mmHg (Cal.) |
Flash point | 222.809°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[[Butyl(2-Hydroxyethyl)Amino]Methyl]-1,2-Benzisothiazol-3(2H)-One |