102783-34-6 Purity
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Specification
The molecular formula of the compound is C10H10N2O.
Some synonyms for the compound are 1-(2-methoxyphenyl)-1H-pyrazole and 1-(2-methoxyphenyl)pyrazole.
The compound was created on 2006-10-26 and last modified on 2023-12-30.
The IUPAC name of the compound is 1-(2-methoxyphenyl)pyrazole.
The InChI of the compound is InChI=1S/C10H10N2O/c1-13-10-6-3-2-5-9(10)12-8-4-7-11-12/h2-8H,1H3.
The InChIKey of the compound is QQPGEFNKQAVDPB-UHFFFAOYSA-N.
The canonical SMILES of the compound is COC1=CC=CC=C1N2C=CC=N2.
The molecular weight of the compound is 174.20 g/mol.
The compound has 2 hydrogen bond acceptors.
Yes, the compound is canonicalized.