Chemical Product Library / Reference

3-Methyl-1-(3'-chlorophenyl)-2-pyrazolin-5-one

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 3-Methyl-1-(3'-chlorophenyl)-2-pyrazolin-5-one

Chemical identity

English name3-Methyl-1-(3'-chlorophenyl)-2-pyrazolin-5-one
English synonyms1-(3-Chlorophenyl)-3-methyl-2-pyrazolin-5-one;2-Pyrazolin-5-one, 1-(m-chlorophenyl)-3-methyl-;1-(3-CHLOROPHENYL)-3-METHYL-5-PYRAZOLONE;2-(3-Chlorophenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one;3H-Pyrazol-3-one, 2-(3-chlorophenyl)-2,4-dihydro-5-methyl-;3-Methyl-1-(3'-chlorophenyl)-2-pyrazolin-5-one;2-Pyrazolin-5-one, 1-(m-chlorophenyl)-3-methyl-(8CI);1-(3'-CHLOROPHENYL)-3-METHYL-2-PYRAZOLIN-5-ONE;1-(3-CHLOROPHENYL)-3-METHYL-1H-PYRAZOL-5-OL;1-(3-CHLOROPHENYL)-3-METHYL-4,5-DIHYDROPYRAZOLE-5-ONE;1-(M-CHLOROPHENYL)-3-METHYL-5-PYRAZOLONE;1-(3-CHLOROPHENYL)-3-METHYL-4,5-DIHYDRO-1H-PYRAZOL-5-ONE
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.90-31-3
EINECS No.201-984-6
Molecular formulaC10H9ClN2O
Molecular weight208.64
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 1.9; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 32.7 A^2; rotatable bonds 1

Application scenarios

Not provided