3-(2-Furyl)-2-pyrazolin-5-one - CAS 61928-41-4

Catalog:	BB049266
Product Name:	3-(2-Furyl)-2-pyrazolin-5-one
CAS:	61928-41-4
Synonyms:	3H-Pyrazol-3-one, 5-(2-furanyl)-2,4-dihydro-; 3-(2-furyl)-1,4-dihydropyrazol-5-one

Technical Data

Computed Properties

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

[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[1427004-19-0]
DBCO-PEG4-NHS ester
[17746-05-3]
Undecanoyl chloride
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene

Furans

[438219-08-0]
5-[(4-Chlorophenoxy)methyl]furan-2-carbaldehyde
[364628-38-6]
5-[(4-Chlorophenoxy)methyl]furan-2-carbohydrazide
[1002033-85-3]
Ethyl [4-chloro-5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetate
[827594-60-5]
Ethyl 5-(4-fluorophenyl)-7-(1,1,2,2,2-pentafluoroethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylate
[676643-01-9]
Ethyl 7-(furan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
[768-57-0]
3-(2-Furyl)-1-methylpropylamine

Pyrazoles

[1946823-77-3]
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1225940-17-9]
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole

Complexity:	213
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	150.042927438
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	150.042927438
Rotatable Bond Count:	1
Topological Polar Surface Area:	54.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.6