2-(2-propynyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
Modify Date: 2026-08-09 10:53:05
2-(2-propynyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide structure
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Common Name | 2-(2-propynyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide | ||
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| 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 | |
| Name | 1,1-dioxo-2-prop-2-ynyl-1,2-benzothiazol-3-one |
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| Synonym | More Synonyms |
| Density | 1.469g/cm3 |
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| 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 |
| HS Code | 2934100090 |
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~76%
2-(2-propynyl)-... CAS#:41335-57-3 |
| Literature: Mabrour, Mahmoud; Bougrin, Khalid; Benhida, Rachid; Loupy, Andre; Soufiaoui, Mohamed Tetrahedron Letters, 2007 , vol. 48, # 3 p. 443 - 447 |
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~%
2-(2-propynyl)-... CAS#:41335-57-3 |
| Literature: Dahlbom,R. et al. Journal of Medicinal Chemistry, 1966 , vol. 9, p. 843 - 846 |
| Precursor 3 | |
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| DownStream 1 | |
![1,1-dioxo-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)but-2-ynyl]-1,2-benzothiazol-3-one structure](https://image.chemsrc.com/caspic/183/135704-99-3.png)
CAS#:135704-99-3| HS Code | 2934100090 |
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| 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% |
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Name: Inhibition of human carbonic anhydrase 12 by stopped-flow CO2 hydrase assay
Source: ChEMBL
Target: Carbonic anhydrase 12
External Id: CHEMBL3129538
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Name: Inhibition of human carbonic anhydrase 9 by stopped-flow CO2 hydrase assay
Source: ChEMBL
Target: Carbonic anhydrase 9
External Id: CHEMBL3129539
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Name: Inhibition of human carbonic anhydrase 1 by stopped-flow CO2 hydrase assay
Source: ChEMBL
Target: Carbonic anhydrase 1
External Id: CHEMBL3129540
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Name: Inhibition of human carbonic anhydrase 2 by stopped-flow CO2 hydrase assay
Source: ChEMBL
Target: Carbonic anhydrase 2
External Id: CHEMBL3129541
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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| 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 |