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(2-((Phenylamino)Carbonyl)Phenoxy)-Acetic Acid
[CAS# 5332-58-1]

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Identification
Name (2-((Phenylamino)Carbonyl)Phenoxy)-Acetic Acid
Synonyms 2-[2-[Oxo-(Phenylamino)Methyl]Phenoxy]Acetic Acid; 2-[2-(Phenylcarbamoyl)Phenoxy]Ethanoic Acid; Nci60_004304
Molecular Structure CAS#: 5332-58-1, (2-((Phenylamino)Carbonyl)Phenoxy)-Acetic Acid
Molecular Formula C15H13NO4
Molecular Weight 271.27
CAS Registry Number 5332-58-1
SMILES C1=CC=CC(=C1OCC(O)=O)C(=O)NC2=CC=CC=C2
InChI 1S/C15H13NO4/c17-14(18)10-20-13-9-5-4-8-12(13)15(19)16-11-6-2-1-3-7-11/h1-9H,10H2,(H,16,19)(H,17,18)
InChIKey RCMAKYLCUAZCEW-UHFFFAOYSA-N
Properties
Density 1.333g/cm3 (Cal.)
Boiling point 400.961°C at 760 mmHg (Cal.)
Flash point 196.294°C (Cal.)
Market Analysis Reports
List of Reports Available for (2-((Phenylamino)Carbonyl)Phenoxy)-Acetic Acid
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