Hexanamide, 6-chloro-N-ethyl-N-propyl-

Name: Hexanamide, 6-chloro-N-ethyl-N-propyl-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₁H₂₂ClNO
Molecular weight: 219.751
IUPAC Standard InChI: InChI=1S/C11H22ClNO/c1-3-10-13(4-2)11(14)8-6-5-7-9-12/h3-10H2,1-2H3
IUPAC Standard InChIKey: LQMQITHYAYOMHH-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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