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1H-Indene-1,3(2H)-dione, 2-hydroxy-2-(2-hydroxy-5-iodophenyl)-

Base Information
  • Chemical Name:1H-Indene-1,3(2H)-dione, 2-hydroxy-2-(2-hydroxy-5-iodophenyl)-
  • CAS No.:71917-36-7
  • Molecular Formula:C15H9IO4
  • Molecular Weight:380.134
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00222169
  • Wikidata:Q83100339
1H-Indene-1,3(2H)-dione, 2-hydroxy-2-(2-hydroxy-5-iodophenyl)-

Synonyms:2-Hydroxy-2-(2-hydroxy-5-iodophenyl)-1H-indene-1,3(2H)-dione;1H-Indene-1,3(2H)-dione, 2-hydroxy-2-(2-hydroxy-5-iodophenyl)-;Hydroxy-2 (hydroxy-2 iodo-5 phenyl)-2 dioxo-1,3 indane [French];71917-36-7;Hydroxy-2 (hydroxy-2 iodo-5 phenyl)-2 dioxo-1,3 indane;DTXSID00222169;C15-H9-I-O4;LS-81687

Suppliers and Price of 1H-Indene-1,3(2H)-dione, 2-hydroxy-2-(2-hydroxy-5-iodophenyl)-
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Chemical Property of 1H-Indene-1,3(2H)-dione, 2-hydroxy-2-(2-hydroxy-5-iodophenyl)-
Chemical Property:
  • Vapor Pressure:3.68E-14mmHg at 25°C 
  • Boiling Point:577.1°C at 760 mmHg 
  • Flash Point:302.8°C 
  • Density:1.983g/cm3 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:379.95456
  • Heavy Atom Count:20
  • Complexity:412
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MSDS Files:

SDS file from LookChem

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