(((2,5-Dioxopyrrolidin-1-yl)oxy)carbonyl)(4-hydroxyphenyl)acetic acid

Base Information

• Chemical Name: (((2,5-Dioxopyrrolidin-1-yl)oxy)carbonyl)(4-hydroxyphenyl)acetic acid
• CAS No.: 78641-42-6
• Molecular Formula: C13H11 N O7
• Molecular Weight: 293.22894
• European Community (EC) Number: 278-961-2
• DSSTox Substance ID: DTXSID70999937
• Nikkaji Number: J307.955D
• Mol file: 78641-42-6.mol

Synonyms:78641-42-6;EINECS 278-961-2;(((2,5-Dioxopyrrolidin-1-yl)oxy)carbonyl)(4-hydroxyphenyl)acetic acid;[[(2,5-Dioxopyrrolidin-1-yl)oxy]carbonyl](4-hydroxyphenyl)acetic acid;DTXSID70999937;alpha-[(2,5-Dioxopyrrolidin-1-yl)oxycarbonyl]-4-hydroxybenzeneacetic acid;3-[(2,5-DIOXOPYRROLIDIN-1-YL)OXY]-2-(4-HYDROXYPHENYL)-3-OXOPROPANOIC ACID

Chemical Property of (((2,5-Dioxopyrrolidin-1-yl)oxy)carbonyl)(4-hydroxyphenyl)acetic acid

Chemical Property:

• Vapor Pressure: 1.41E-11mmHg at 25°C
• Boiling Point: 518.5°C at 760 mmHg
• Flash Point: 267.4°C
• PSA: 121.21000
• Density: 1.6g/cm³
• LogP: 0.10550
• XLogP3: 0.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 293.05355169
• Heavy Atom Count: 21
• Complexity: 451

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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