Chloroacetamide, N-ethyl-N-methyl-

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

Formula: C₅H₁₀ClNO
Molecular weight: 135.592
IUPAC Standard InChI: InChI=1S/C5H10ClNO/c1-3-7(2)5(8)4-6/h3-4H2,1-2H3
IUPAC Standard InChIKey: YBYWLBWGIPIYIC-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Other data available:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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