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2-[2-(Prop-2-Enylcarbamoyl)Phenoxy]Acetic Acid
[CAS# 119-45-9]

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Identification
Name 2-[2-(Prop-2-Enylcarbamoyl)Phenoxy]Acetic Acid
Synonyms 2-[2-(Allylcarbamoyl)Phenoxy]Acetic Acid; 2-[2-[(Allylamino)-Oxomethyl]Phenoxy]Acetic Acid; 2-[2-(Prop-2-Enylcarbamoyl)Phenoxy]Ethanoic Acid
Molecular Structure CAS#: 119-45-9, 2-[2-(Prop-2-Enylcarbamoyl)Phenoxy]Acetic Acid
Molecular Formula C12H13NO4
Molecular Weight 235.24
CAS Registry Number 119-45-9
EINECS 204-326-6
SMILES C1=CC(=C(C=C1)OCC(O)=O)C(NCC=C)=O
InChI 1S/C12H13NO4/c1-2-7-13-12(16)9-5-3-4-6-10(9)17-8-11(14)15/h2-6H,1,7-8H2,(H,13,16)(H,14,15)
InChIKey IHBWXJXQXPFUAE-UHFFFAOYSA-N
Properties
Density 1.219g/cm3 (Cal.)
Boiling point 449.38°C at 760 mmHg (Cal.)
Flash point 225.577°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-[2-(Prop-2-Enylcarbamoyl)Phenoxy]Acetic Acid
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