2-(2-propynyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide

Modify Date: 2025-09-19 16:58:05

2-(2-propynyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide Structure
2-(2-propynyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide structure
Common Name 2-(2-propynyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
CAS Number 41335-57-3 Molecular Weight 221.23200
Density 1.469g/cm3 Boiling Point 397.4ºC at 760 mmHg
Molecular Formula C10H7NO3S Melting Point N/A
MSDS N/A Flash Point 194.1ºC

 Names

Name 1,1-dioxo-2-prop-2-ynyl-1,2-benzothiazol-3-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.469g/cm3
Boiling Point 397.4ºC at 760 mmHg
Molecular Formula C10H7NO3S
Molecular Weight 221.23200
Flash Point 194.1ºC
Exact Mass 221.01500
PSA 62.83000
LogP 1.48300
Index of Refraction 1.634
InChIKey BEJGLFVJZIJLDQ-UHFFFAOYSA-N
SMILES C#CCN1C(=O)c2ccccc2S1(=O)=O

 Safety Information

HS Code 2934100090

 Customs

HS Code 2934100090
Summary 2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

 Synonyms

N-Propargylsaccharin
2-prop-2-ynyl-2-hydrobenzo[d]isothiazole-1,1,3-trione
2-(2-propyn-1-yl)benzo[d]isothiazol-3(2H)-one 1,1-dioxide
2-(2-Propynyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
2-(prop-2-yn-1-yl)-1,2-benzothiazol-3(2h)-one 1,1-dioxide
2-(2-propynyl)-1H-1,2-benzisothiazole-1,1,3(2H)-trione
2-(2-propynyl)-2,3-dihydro-1,2-benzothiazol-3-one 1,1-dioxide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.