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N-[(2,4-Dichlorophenoxy)Acetyl]-L-Valine
[CAS# 7407-66-1]

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Identification
Name N-[(2,4-Dichlorophenoxy)Acetyl]-L-Valine
Synonyms 2-[[2-(2,4-Dichlorophenoxy)Acetyl]Amino]-3-Methyl-Butanoic Acid; 2-[[2-(2,4-Dichlorophenoxy)-1-Oxoethyl]Amino]-3-Methylbutanoic Acid; 2-[[2-(2,4-Dichlorophenoxy)Acetyl]Amino]-3-Methyl-Butyric Acid
Molecular Structure CAS#: 7407-66-1, N-[(2,4-Dichlorophenoxy)Acetyl]-L-Valine
Molecular Formula C13H15Cl2NO4
Molecular Weight 320.17
CAS Registry Number 7407-66-1
SMILES C1=CC(=CC(=C1OCC(NC(C(C)C)C(O)=O)=O)Cl)Cl
InChI 1S/C13H15Cl2NO4/c1-7(2)12(13(18)19)16-11(17)6-20-10-4-3-8(14)5-9(10)15/h3-5,7,12H,6H2,1-2H3,(H,16,17)(H,18,19)
InChIKey GPBUKZZLRKVOJZ-UHFFFAOYSA-N
Properties
Density 1.347g/cm3 (Cal.)
Boiling point 540.316°C at 760 mmHg (Cal.)
Flash point 280.573°C (Cal.)
Market Analysis Reports
List of Reports Available for N-[(2,4-Dichlorophenoxy)Acetyl]-L-Valine
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