3-[3-[2-[5-[(4-Methoxyphenoxy)methyl]furan-2-carbonyl]hydrazinyl]-2,5-dioxopyrrolidin-1-yl]benzoic acid

Base Information

• Chemical Name: 3-[3-[2-[5-[(4-Methoxyphenoxy)methyl]furan-2-carbonyl]hydrazinyl]-2,5-dioxopyrrolidin-1-yl]benzoic acid
• CAS No.: 7169-28-0
• Molecular Formula: C24H21N3O8
• Molecular Weight: 479.4388
• DSSTox Substance ID: DTXSID50412619

Synonyms:7169-28-0;ST056410;DTXSID50412619;AKOS005369969;3-[3-[2-[5-[(4-methoxyphenoxy)methyl]furan-2-carbonyl]hydrazinyl]-2,5-dioxopyrrolidin-1-yl]benzoic acid;3-[3-(2-{5-[(4-methoxyphenoxy)methyl]-2-furoyl}hydrazino)-2,5-dioxo-1-pyrrolidinyl]benzoic acid;3-{3-[2-({5-[(4-METHOXYPHENOXY)METHYL]-2-FURYL}CARBONYL)HYDRAZINO]-2,5-DIOXO-1-PYRROLIDINYL}BENZOIC ACID

Chemical Property of 3-[3-[2-[5-[(4-Methoxyphenoxy)methyl]furan-2-carbonyl]hydrazinyl]-2,5-dioxopyrrolidin-1-yl]benzoic acid

Chemical Property:

• Vapor Pressure: 4.28E-25mmHg at 25°C
• Boiling Point: 772.3°Cat760mmHg
• Flash Point: 420.9°C
• Density: 1.49g/cm³
• XLogP3: 0.2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 9
• Exact Mass: 479.13286464
• Heavy Atom Count: 35
• Complexity: 800

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NNC3CC(=O)N(C3=O)C4=CC=CC(=C4)C(=O)O

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