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N-(2-Chlorohexanoyl)-L-valine
[CAS# 876858-57-0]

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Identification
Name N-(2-Chlorohexanoyl)-L-valine
Synonyms (2S)-2-(2-chlorohexanamido)-3-methylbutanoic acid
Molecular Structure CAS#: 876858-57-0, N-(2-Chlorohexanoyl)-L-valine
Molecular Formula C11H20ClNO3
Molecular Weight 249.73
CAS Registry Number 876858-57-0
SMILES CCCCC(C(=O)N[C@@H](C(C)C)C(=O)O)Cl
InChI 1S/C11H20ClNO3/c1-4-5-6-8(12)10(14)13-9(7(2)3)11(15)16/h7-9H,4-6H2,1-3H3,(H,13,14)(H,15,16)/t8?,9-/m0/s1
InChIKey JQCKOYISDJSUID-GKAPJAKFSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 422.2±30.0°C at 760 mmHg (Cal.)
Flash point 209.1±24.6°C (Cal.)
Refractive index 1.476 (Cal.)
Market Analysis Reports
List of Reports Available for N-(2-Chlorohexanoyl)-L-valine
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