2-[(Chloroacetyl)Amino]Butanoic Acid
[CAS# 101072-54-2]

Identification

• Name: 2-[(Chloroacetyl)Amino]Butanoic Acid
• Synonyms: 2-[(Chloroacetyl)amino]butanoic acid #; CHLOROACETYL-DL-2-AMINO-N-BUTYRIC ACID; N-Chloroacetyl-DL-2-aminobutyric Acid
• Molecular Formula: C₆H₁₀ClNO₃
• Molecular Weight: 179.60
• CAS Registry Number: 101072-54-2
• SMILES: O=C(NC(C(=O)O)CC)CCl
• InChI: 1S/C6H10ClNO3/c1-2-4(6(10)11)8-5(9)3-7/h4H,2-3H2,1H3,(H,8,9)(H,10,11)
• InChIKey: CLYGVTIFEIIGIX-UHFFFAOYSA-N

Properties

• Density: 1.284g/cm³ (Cal.)
• Melting point: 130°C (Expl.)
• Boiling point: 400.5°C at 760 mmHg (Cal.)
• Flash point: 196.015°C (Cal.)
• Refractive index: 1.481 (Cal.)