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Home >> Chemical Listing >> Page 1516 >> 2-(2-Propyn-1-Yl)-1,2-Benzothiazol-3(2H)-One 1,1-Dioxide

2-(2-Propyn-1-Yl)-1,2-Benzothiazol-3(2H)-One 1,1-Dioxide
[CAS# 41335-57-3]

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Identification
Name 2-(2-Propyn-1-Yl)-1,2-Benzothiazol-3(2H)-One 1,1-Dioxide
Synonyms 1,1-Dioxo-2-prop-2-ynyl-1,2-dihydro-1λ*6*-benzo[d]isothiazol-3-one; 1,2-Benzisothiazol-3(2H)-one, 2-(2-propynyl)-, 1,1-dioxide; 2-(2-propynyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
Molecular Structure CAS#: 41335-57-3, 2-(2-Propyn-1-Yl)-1,2-Benzothiazol-3(2H)-One 1,1-Dioxide
Molecular Formula C10H7NO3S
Molecular Weight 221.23
CAS Registry Number 41335-57-3
EINECS 255-323-1
SMILES O=C2c1ccccc1S(=O)(=O)N2CC#C
InChI 1S/C10H7NO3S/c1-2-7-11-10(12)8-5-3-4-6-9(8)15(11,13)14/h1,3-6H,7H2
InChIKey BEJGLFVJZIJLDQ-UHFFFAOYSA-N
Properties
Density 1.47g/cm3 (Cal.)
Boiling point 397.39°C at 760 mmHg (Cal.)
Flash point 194.135°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-(2-Propyn-1-Yl)-1,2-Benzothiazol-3(2H)-One 1,1-Dioxide
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