2,3-Dihydro-1H-inden-2-ol benzenesulphonate

Base Information

• Chemical Name: 2,3-Dihydro-1H-inden-2-ol benzenesulphonate
• CAS No.: 83732-69-8
• Molecular Formula: C15H14O3S
• Molecular Weight: 274.33486
• European Community (EC) Number: 280-619-2
• DSSTox Substance ID: DTXSID601003754
• Nikkaji Number: J296.170I
• Wikidata: Q82998424
• Mol file: 83732-69-8.mol

Synonyms:83732-69-8;2,3-Dihydro-1H-inden-2-ol benzenesulphonate;EINECS 280-619-2;SCHEMBL19469351;FDWHEOIFRUVCQG-UHFFFAOYSA-N;DTXSID601003754;2,3-dihydro-1H-inden-2-yl benzenesulfonate;NS00058600;1H-Inden-2-ol,2,3-dihydro-,2-benzenesulfonate

Chemical Property of 2,3-Dihydro-1H-inden-2-ol benzenesulphonate

Chemical Property:

• Vapor Pressure: 3.21E-07mmHg at 25°C
• Refractive Index: 1.632
• Boiling Point: 430.7 °C at 760 mmHg
• Flash Point: 214.3 °C
• PSA: 51.75000
• Density: 1.32 g/cm³
• LogP: 3.64010
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 274.06636548
• Heavy Atom Count: 19
• Complexity: 378

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1C(CC2=CC=CC=C21)OS(=O)(=O)C3=CC=CC=C3