2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetic Acid

Base Information

• Chemical Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetic Acid
• CAS No.: 871673-06-2
• Molecular Formula: C₁₂H₁₃NO₄
• Molecular Weight: 235.24
• Hs Code.: 2933790090
• DSSTox Substance ID: DTXSID70427907
• Wikidata: Q82240648
• Mol file: 871673-06-2.mol

Synonyms:871673-06-2;2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetic Acid;2-(4-(2-Oxopyrrolidin-1-yl)phenoxy)acetic acid;[4-(2-oxopyrrolidin-1-yl)phenoxy]acetic acid;2-(4-(2-Oxopyrrolidin-1-yl)phenoxy)aceticacid;SCHEMBL17946119;DTXSID70427907;WJB67306;MFCD00440779;AKOS000118403;BS-24149;CS-0213016;EN300-14969;2-(4-(2-Oxo-pyrrolidin-1-yl)phenoxy)acetic acid;J-505849;Z111869230;2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetic acid, AldrichCPR

Chemical Property of 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetic Acid

Chemical Property:

• PSA: 66.84000
• LogP: 1.34180
• Storage Temp.: 2-8°C
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 235.08445790
• Heavy Atom Count: 17
• Complexity: 297

Purity/Quality:

99% ^*data from raw suppliers

2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetic acid AldrichCPR ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)O