4-hydroxy-1H-1,2-benzisothiazole-1,1,3(2H)-trione

Base Information

• Chemical Name: 4-hydroxy-1H-1,2-benzisothiazole-1,1,3(2H)-trione
• CAS No.: 80563-77-5
• Molecular Formula: C7H5NO4S
• Molecular Weight: 199.19
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID10363355
• Wikidata: Q82147020
• Mol file: 80563-77-5.mol

Synonyms:4-hydroxy-1H-1,2-benzisothiazole-1,1,3(2H)-trione;80563-77-5;4-hydroxy-1,1-dioxo-1,2-benzothiazol-3-one;4-Hydroxybenzo[d]isothiazol-3(2H)-one 1,1-dioxide;propoxycarbazone-sodium TP2;Oprea1_764307;M08 (4-hydroxy saccharin);SCHEMBL7381362;DTXSID10363355;AKOS005079791;MB02181;CS-0109754;FT-0762829;H10014;12D-907;A864676;4-hydroxy-1,2-benzisothiazol-3(2H)-one-1,1-dioxide;4-hydroxy-1,2-benzoisothiazol-3(2H)-one-1,1-dioxide;4-HYDROXY-1,2-BENZISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE;4-hydroxy-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione

Chemical Property of 4-hydroxy-1H-1,2-benzisothiazole-1,1,3(2H)-trione

Chemical Property:

• Refractive Index: 1.671
• PSA: 91.85000
• Density: 1.716 g/cm³
• LogP: 1.23390
• Storage Temp.: 2-8°C
• XLogP3: 0.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 198.99392881
• Heavy Atom Count: 13
• Complexity: 331

Purity/Quality:

98%min ^*data from raw suppliers

4-Hydroxy-1H-1,2-benzisothiazole-1,1,3(2H)-trione 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C2C(=C1)S(=O)(=O)NC2=O)O