Molecular Formula: C5H8N2
InChI: InChI=1/C5H8N2/c1-5-3-4-7(2)6-5/h3-4H,1-2H3
InChIKey: InChIKey=NODLZCJDRXTSJO-UHFFFAOYAZ SMILES: CC1=NN(C=C1)C
Names: 1,3-dimethylpyrazole
Registries: PubChem CID 79096 PubChem ID 8200200
