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Chloroacetyl-DL-Valine
[CAS# 4090-17-9]

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Identification
Classification Biochemical >> Amino acids and their derivatives >> Valine derivatives
Name Chloroacetyl-DL-Valine
Synonyms 2-[(2-Chloroacetyl)Amino]-3-Methyl-Butanoic Acid; 2-[(2-Chloro-1-Oxoethyl)Amino]-3-Methylbutanoic Acid; 2-[(2-Chloroacetyl)Amino]-3-Methyl-Butyric Acid
Molecular Structure CAS#: 4090-17-9, Chloroacetyl-DL-Valine
Molecular Formula C7H12ClNO3
Molecular Weight 193.63
CAS Registry Number 4090-17-9
EINECS 223-827-0
SMILES C(C(NC(C(C)C)C(O)=O)=O)Cl
InChI 1S/C7H12ClNO3/c1-4(2)6(7(11)12)9-5(10)3-8/h4,6H,3H2,1-2H3,(H,9,10)(H,11,12)
InChIKey LJRISAYPKJORFZ-UHFFFAOYSA-N
Properties
Density 1.235g/cm3 (Cal.)
Melting point 130°C (Expl.)
Boiling point 394.436°C at 760 mmHg (Cal.)
Flash point 192.348°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Chloroacetyl-DL-Valine
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