4-n-Pentanoyl-4-n'-ethanoyloxyazobenzene

Name: 4-n-Pentanoyl-4-n'-ethanoyloxyazobenzene
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₉H₂₀N₂O₃
Molecular weight: 324.3737
IUPAC Standard InChI: InChI=1S/C19H20N2O3/c1-3-4-5-19(23)15-6-8-16(9-7-15)20-21-17-10-12-18(13-11-17)24-14(2)22/h6-13H,3-5H2,1-2H3/b21-20+
IUPAC Standard InChIKey: MOYHDIQWGYIORV-QZQOTICOSA-N
CAS Registry Number: 120102-96-7
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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