(4-[(3-Methylfuran-2-carbonyl)amino]phenyl)acetic acid

Base Information

• Chemical Name: (4-[(3-Methylfuran-2-carbonyl)amino]phenyl)acetic acid
• CAS No.: 332129-63-2
• Molecular Formula: C14H12NO4-
• Molecular Weight: 258.2499
• Hs Code.: 2932190090
• DSSTox Substance ID: DTXSID90354483
• Wikidata: Q82132657
• ChEMBL ID: CHEMBL1320514
• Mol file: 332129-63-2.mol

Synonyms:332129-63-2;(4-[(3-methylfuran-2-carbonyl)amino]phenyl)acetic acid;2-[4-[(3-methylfuran-2-carbonyl)amino]phenyl]acetic acid;2-(4-(3-Methylfuran-2-carboxamido)phenyl)acetic acid;{4-[(3-Methyl-furan-2-carbonyl)-amino]-phenyl}-acetic acid;{4-[(3-Methyl-furan-2-carbonyl)amino]-phenyl}-acetic acid;MLS000122814;(4-[(3-methyl-furan-2-carbonyl)-amino]-phenyl)-acetic acid;SMR000123450;{4-[(3-Methylfuran-2-carbonyl)amino]phenyl}acetic acid;(4-[(3-methyl-furan-2-carbonyl)amino]-phenyl)-acetic acid;[4-[(3-methyl-furan-2-carbonyl)-amino]-phenyl]-acetic acid;Oprea1_416449;Oprea1_566029;cid_774798;CHEMBL1320514;BDBM48209;DTXSID90354483;HMS2398O14;KUC112596N;AKOS000145516;SB61229;KSC-315-067-;CS-0332903;FT-0644450;MLS-0070852.0001;MLS-0070852.0002;SR-01000668886;2-[4-[(3-methyl-2-furoyl)amino]phenyl]acetic acid;SR-01000668886-2;2-(4-(3-Methylfuran-2-carboxamido)phenyl)aceticacid;2-[4-[(3-methylfuran-2-yl)carbonylamino]phenyl]ethanoic acid;2-[4-[[(3-methyl-2-furanyl)-oxomethyl]amino]phenyl]acetic acid

Chemical Property of (4-[(3-Methylfuran-2-carbonyl)amino]phenyl)acetic acid

Chemical Property:

• Vapor Pressure: 3.97E-06mmHg at 25°C
• Boiling Point: 370°Cat760mmHg
• Flash Point: 177.6°C
• PSA: 79.54000
• Density: g/cm³
• LogP: 2.54040
• XLogP3: 2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 259.08445790
• Heavy Atom Count: 19
• Complexity: 336

Purity/Quality:

98%min ^*data from raw suppliers

{4-[(3-Methyl-furan-2-carbonyl)amino]-phenyl}-acetic acid ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(OC=C1)C(=O)NC2=CC=C(C=C2)CC(=O)O