Benzamide, 3-bromo-N-methyl-

Name: Benzamide, 3-bromo-N-methyl-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₈H₈BrNO
Molecular weight: 214.059
IUPAC Standard InChI: InChI=1S/C8H8BrNO/c1-10-8(11)6-3-2-4-7(9)5-6/h2-5H,1H3,(H,10,11)
IUPAC Standard InChIKey: YBNPCJSZMYHDDR-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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