3H-1,4-Benzodiazepin-2-one, 1,2-dihydro-5-methyl-

Name: 3H-1,4-Benzodiazepin-2-one, 1,2-dihydro-5-methyl-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₀H₁₀N₂O
Molecular weight: 174.1992
IUPAC Standard InChI: InChI=1S/C10H10N2O/c1-7-8-4-2-3-5-9(8)12-10(13)6-11-7/h2-5H,6H2,1H3,(H,12,13)
IUPAC Standard InChIKey: DIDPQMKDRMWTTD-UHFFFAOYSA-N
CAS Registry Number: 70656-87-0
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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