1,2-Benzisothiazolin-3(2H)-one, 2-benzyl-, 1,1-dioxide
Modify Date: 2026-06-30 19:12:35
1,2-Benzisothiazolin-3(2H)-one, 2-benzyl-, 1,1-dioxide structure
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Common Name | 1,2-Benzisothiazolin-3(2H)-one, 2-benzyl-, 1,1-dioxide | ||
|---|---|---|---|---|
| CAS Number | 3416-59-9 | Molecular Weight | 273.30700 | |
| Density | 1.431g/cm3 | Boiling Point | 474.9ºC at 760 mmHg | |
| Molecular Formula | C14H11NO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 241ºC | |
| Name | 2-benzyl-1,1-dioxo-1,2-benzothiazol-3-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.431g/cm3 |
|---|---|
| Boiling Point | 474.9ºC at 760 mmHg |
| Molecular Formula | C14H11NO3S |
| Molecular Weight | 273.30700 |
| Flash Point | 241ºC |
| Exact Mass | 273.04600 |
| PSA | 62.83000 |
| LogP | 3.05000 |
| Index of Refraction | 1.671 |
| InChIKey | JLGPMOJYECOCEP-UHFFFAOYSA-N |
| SMILES | O=C1c2ccccc2S(=O)(=O)N1Cc1ccccc1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| HS Code | 2934100090 |
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| Precursor 10 | |
|---|---|
| DownStream 0 | |
CAS#:100-39-0
CAS#:81-07-2
CAS#:100-51-6
CAS#:128-44-9
CAS#:100-44-7
CAS#:103-50-4
CAS#:59777-72-9
CAS#:13947-20-1![2-[(2-carbonochloridoylphenyl)disulfanyl]benzoyl chloride Structure](https://image.chemsrc.com/caspic/155/19602-82-5.png)
CAS#:19602-82-5
CAS#:2514-36-5| 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% |
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
|
|
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
|
|
Name: Inhibition of human ERG at 11 uM by single shot IonWork assay relative to control
Source: ChEMBL
Target: Potassium voltage-gated channel subfamily H member 2
External Id: CHEMBL4036852
|
|
Name: Second-order rate constant (M-1 s-1) for the alkaline hydrolysis in water at 30 degre...
Source: ChEMBL
Target: N/A
External Id: CHEMBL644234
|
|
Name: Apparent permeability of the compound across apical side to basolateral side in human...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4036850
|
|
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
|
|
Name: Inhibition of recombinant human carbonic anhydrase-9 assessed as reduction in CO2 hyd...
Source: ChEMBL
Target: Carbonic anhydrase 9
External Id: CHEMBL4021392
|
|
Name: Inhibition of recombinant human carbonic anhydrase-12 assessed as reduction in CO2 hy...
Source: ChEMBL
Target: Carbonic anhydrase 12
External Id: CHEMBL4021393
|
|
Name: Inhibition of recombinant human carbonic anhydrase-1 assessed as reduction in CO2 hyd...
Source: ChEMBL
Target: Carbonic anhydrase 1
External Id: CHEMBL4021390
|
|
Name: Inhibition of recombinant human carbonic anhydrase-2 assessed as reduction in CO2 hyd...
Source: ChEMBL
Target: Carbonic anhydrase 2
External Id: CHEMBL4021391
|
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| N-benzyl saccharin |
| 1,2-Benzisothiazolin-3-one,2-benzyl-,1,1-dioxide |
| N-benzyl-1,2-benzisothiazole-1,1-dioxide-3-one |