(R)-[[(Allyloxy)Carbonyl]Amino](3-Chloro-4-Hydroxyphenyl)Acetic Acid
[CAS# 93841-52-2]

Identification

• Name: (R)-[[(Allyloxy)Carbonyl]Amino](3-Chloro-4-Hydroxyphenyl)Acetic Acid
• Synonyms: 2-(Allyloxycarbonylamino)-2-(3-Chloro-4-Hydroxy-Phenyl)Acetic Acid; 2-[(Allyloxy-Oxomethyl)Amino]-2-(3-Chloro-4-Hydroxyphenyl)Acetic Acid; 2-(3-Chloro-4-Hydroxy-Phenyl)-2-(Prop-2-Enoxycarbonylamino)Ethanoic Acid
• Molecular Formula: C₁₂H₁₂ClNO₅
• Molecular Weight: 285.68
• CAS Registry Number: 93841-52-2
• EINECS: 299-022-3
• SMILES: C1=C(C(NC(OCC=C)=O)C(=O)O)C=CC(=C1Cl)O
• InChI: 1S/C12H12ClNO5/c1-2-5-19-12(18)14-10(11(16)17)7-3-4-9(15)8(13)6-7/h2-4,6,10,15H,1,5H2,(H,14,18)(H,16,17)
• InChIKey: XQXHWLUNAJQYRV-UHFFFAOYSA-N

Properties

• Density: 1.418g/cm³ (Cal.)
• Boiling point: 470.296°C at 760 mmHg (Cal.)
• Flash point: 238.227°C (Cal.)