1H-Isoindole-1,3(2H)-dione, 5,5'-oxybis[2-(2-hydroxyethyl)-

Base Information

• Chemical Name: 1H-Isoindole-1,3(2H)-dione, 5,5'-oxybis[2-(2-hydroxyethyl)-
• CAS No.: 50444-29-6
• Molecular Formula: C20H16N2O7
• Molecular Weight: 396.356
• DSSTox Substance ID: DTXSID30360785
• Wikidata: Q82142718
• Mol file: 50444-29-6.mol

Synonyms:HMS1608I11;50444-29-6;1H-Isoindole-1,3(2H)-dione, 5,5'-oxybis[2-(2-hydroxyethyl)-;Oprea1_139325;Oprea1_450214;SCHEMBL18391142;DTXSID30360785;STK008945;AKOS001482937;EU-0034446;SR-01000397345;SR-01000397345-1;5,5'-oxybis[2-(2-hydroxyethyl)-1H-isoindole-1,3(2H)-dione];2-(2-HYDROXYETHYL)-5-{[2-(2-HYDROXYETHYL)-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOL-5-YL]OXY}-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE

Chemical Property of 1H-Isoindole-1,3(2H)-dione, 5,5'-oxybis[2-(2-hydroxyethyl)-

Chemical Property:

• XLogP3: 0
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 396.09575085
• Heavy Atom Count: 29
• Complexity: 653

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C=C1OC3=CC4=C(C=C3)C(=O)N(C4=O)CCO)C(=O)N(C2=O)CCO

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