1H-Indene-1,3(2H)-dione, 2-hydroxy-2-(2-hydroxy-4-methyl-5-(methylthio)phenyl)-

Base Information

• Chemical Name: 1H-Indene-1,3(2H)-dione, 2-hydroxy-2-(2-hydroxy-4-methyl-5-(methylthio)phenyl)-
• CAS No.: 71917-37-8
• Molecular Formula: C17H14O4S
• Molecular Weight: 314.3557
• DSSTox Substance ID: DTXSID10222170
• Wikidata: Q83100341
• Mol file: 71917-37-8.mol

Synonyms:2-Hydroxy-2-(2-hydroxy-4-methyl-5-(methylthio)phenyl)-1H-indene-1,3(2H)-dione;1H-Indene-1,3(2H)-dione, 2-hydroxy-2-(2-hydroxy-4-methyl-5-(methylthio)phenyl)-;Hydroxy-2 (hydroxy-2 methyl-4 methylthio-5 phenyl)-2 dioxo-1,3 indane [French];71917-37-8;Hydroxy-2 (hydroxy-2 methyl-4 methylthio-5 phenyl)-2 dioxo-1,3 indane;DTXSID10222170;LS-81694

Chemical Property of 1H-Indene-1,3(2H)-dione, 2-hydroxy-2-(2-hydroxy-4-methyl-5-(methylthio)phenyl)-

Chemical Property:

• Vapor Pressure: 2.1E-13mmHg at 25°C
• Boiling Point: 560.6°Cat760mmHg
• Flash Point: 292.9°C
• Density: 1.46g/cm³
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 314.06128010
• Heavy Atom Count: 22
• Complexity: 453

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C(C=C1SC)C2(C(=O)C3=CC=CC=C3C2=O)O)O