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Classification | Biochemical >> Amino acids and their derivatives >> Phenylalanine derivatives |
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Name | Chloroacetyl-DL-Phenylalanine |
Synonyms | 2-[(2-Chloroacetyl)Amino]-3-Phenyl-Propanoic Acid; 2-[(2-Chloro-1-Oxoethyl)Amino]-3-Phenylpropanoic Acid; 2-[(2-Chloroacetyl)Amino]-3-Phenyl-Propionic Acid |
Molecular Structure | ![]() |
Molecular Formula | C11H12ClNO3 |
Molecular Weight | 241.67 |
CAS Registry Number | 7765-11-9 |
EINECS | 231-858-6 |
SMILES | C1=CC=CC=C1CC(NC(CCl)=O)C(O)=O |
InChI | 1S/C11H12ClNO3/c12-7-10(14)13-9(11(15)16)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,14)(H,15,16) |
InChIKey | FUHGSOAURCZWCC-UHFFFAOYSA-N |
Density | 1.313g/cm3 (Cal.) |
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Melting point | 127°C (Expl.) |
Boiling point | 482.165°C at 760 mmHg (Cal.) |
Flash point | 245.405°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for Chloroacetyl-DL-Phenylalanine |