IUPAC Name: | 3-(furan-2-yl)-1,4-dihydropyrazol-5-one |
Description: | 3-(2-Furyl)-2-pyrazolin-5-one (CAS# 61928-41-4 ) is a useful research chemical. |
Molecular Weight: | 150.13 |
Molecular Formula: | C7H6N2O2 |
Canonical SMILES: | C1C(=NNC1=O)C2=CC=CO2 |
InChI: | InChI=1S/C7H6N2O2/c10-7-4-5(8-9-7)6-2-1-3-11-6/h1-3H,4H2,(H,9,10) |
InChI Key: | FEWKWZNYYJRAOD-UHFFFAOYSA-N |
Melting Point: | 212 °C |
Density: | 1.48±0.1 g/cm3(Predicted) |
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Related Functional Groups
Carbonyl Compounds
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
Furans
Ethyl [4-chloro-5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetate
Pyrazoles
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
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