Benzo[2,3]phenanthro[4,5]thiophene, 1-methyl

Name: Benzo[2,3]phenanthro[4,5]thiophene, 1-methyl
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₉H₁₂S
Molecular weight: 272.364
IUPAC Standard InChI: InChI=1S/C19H12S/c1-11-6-7-12-8-9-14-10-13-4-2-3-5-15(13)19-17(14)16(12)18(11)20-19/h2-10H,1H3
IUPAC Standard InChIKey: DPTVXLZSFDBXBV-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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