Benzoic acid, 3-(2,3-dihydro-2-hydroxy-1,3-dioxo-1H-inden-2-yl)-4,5-dihydroxy-

Base Information

• Chemical Name: Benzoic acid, 3-(2,3-dihydro-2-hydroxy-1,3-dioxo-1H-inden-2-yl)-4,5-dihydroxy-
• CAS No.: 71917-39-0
• Molecular Formula: C16H10O7
• Molecular Weight: 314.2464
• DSSTox Substance ID: DTXSID30222172
• Wikidata: Q83100345
• Mol file: 71917-39-0.mol

Synonyms:3-(2,3-Dihydro-2-hydroxy-1,3-dioxo-1H-inden-2-yl)-4,5-dihydroxybenzoic acid;Benzoic acid, 3-(2,3-dihydro-2-hydroxy-1,3-dioxo-1H-inden-2-yl)-4,5-dihydroxy-;Acide (hydroxy-2 dioxo-1,3 indan-2)-yl-5 dihydroxy-3,4 benzoique [French];71917-39-0;Acide (hydroxy-2 dioxo-1,3 indan-2)-yl-5 dihydroxy-3,4 benzoique;DTXSID30222172;LS-36990

Chemical Property of Benzoic acid, 3-(2,3-dihydro-2-hydroxy-1,3-dioxo-1H-inden-2-yl)-4,5-dihydroxy-

Chemical Property:

• Vapor Pressure: 1.08E-20mmHg at 25°C
• Boiling Point: 702.2°Cat760mmHg
• Flash Point: 392.4°C
• Density: 1.74g/cm³
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 2
• Exact Mass: 314.04265265
• Heavy Atom Count: 23
• Complexity: 519

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(C3=C(C(=CC(=C3)C(=O)O)O)O)O