2,2'-[(2-Nitro-1,4-phenylene)bis(oxy)]diacetic acid

Base Information

• Chemical Name: 2,2'-[(2-Nitro-1,4-phenylene)bis(oxy)]diacetic acid
• CAS No.: 83785-11-9
• Molecular Formula: C₁₀H₉NO₈
• Molecular Weight: 271.183
• DSSTox Substance ID: DTXSID40415437
• Nikkaji Number: J2.523.669F
• Wikidata: Q82224367

Synonyms:83785-11-9;2,2'-[(2-nitro-1,4-phenylene)bis(oxy)]diacetic acid;2-[4-(carboxymethoxy)-3-nitrophenoxy]acetic acid;2,2'-((2-Nitro-1,4-phenylene)bis(oxy))diacetic acid;ST4125938;2-[4-(carboxymethoxy)-2-nitrophenoxy]acetic acid;DTXSID40415437;MFCD07022008;STK664734;2-nitrobenzene-1,4-dioxydiacetic acid;AKOS003395566;LS-07789;2-Nitro-1,4-phenylenebisoxybisacetic acid;2,2'-((2-Nitro-1,4-phenylene)bis(oxy))diaceticacid;2,2'-[(2-nitrobenzene-1,4-diyl)bis(oxy)]diacetic acid

Chemical Property of 2,2'-[(2-Nitro-1,4-phenylene)bis(oxy)]diacetic acid

Chemical Property:

• PSA: 138.88000
• LogP: 1.04480
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 6
• Exact Mass: 271.03281625
• Heavy Atom Count: 19
• Complexity: 352

Purity/Quality:

2,2'-[(2-Nitro-1,4-phenylene)bis(oxy)]diacetic acid ^*data from reagent suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1OCC(=O)O)[N+](=O)[O-])OCC(=O)O

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