1-Methyl-1H-pyrazol-3(2H)-one(52867-35-3)
- Name: 1-Methyl-1H-pyrazol-3(2H)-one
- Synonyms:3-Hydroxy-1-methyl-1H-pyrazole;1-Methyl-1,2-dihydro-3H-pyrazol-3-one 1-Methyl-3-pyrazolone 3-Hydroxy-1-methylpyrazole;
- Molecular Formula:C4H6N2O
- Molecular Weight:98.1044
- CAS Registry Number:52867-35-3
- EINECS:
- Melting Point:124-128°C
- Water Solubility:

Other Product
- 528604-76-4/L-Cysteine, L-seryl-L-tryptophyl-L-tryptophyl-L-leucyl-L-phenylalanyl-
- 528604-77-5/L-Tryptophan, L-seryl-L-a-glutamyl-L-tryptophyl-L-tryptophyl-L-valyl-
- 528604-90-2/[3,3':4',3''-Terthiophene]-5,5''-dicarboxaldehyde, 2',5'-dihydro-2,2''-dimethyl-
- 528605-77-8/Phosphoric acid, holmium(3+) salt (1:1), monohydrate
- 528605-80-3/Phosphoric acid, erbium(3+) salt (1:1), monohydrate
- 528605-88-1/Phosphoric acid, lutetium(3+) salt (1:1), monohydrate
- 528606-09-9/1,3-Propanediol, 2-(2,5-dimethoxy-4-methylphenyl)-, monoacetate, (2R)-
- 528606-94-2/Phosphoric acid, ytterbium(3+) salt (1:1), monohydrate
- 528607-93-4/D-Proline, 3-(4-methoxyphenyl)-5-oxo-, (3S)-
- 528609-95-2/Benzenamine, 4,4'-(9,10-diphenyl-2,6-anthracenediyl)bis[N,N-bis(4-methylphenyl)-
- 528609-98-5/2,6-dibroMo-9,10-diphenyl-9,10-dihydroanthracene
- 528-64-3/(+)-Galbacin
- 52864-96-7/2,3-Naphthalenediol, 1,4-dibromo-
- 52865-00-6/9(10H)-Anthracenone, 1,2-dihydroxy-
- 52866-12-3/1,3,5-Heptatriene, 2,6-dimethyl-, (E)-
- 52866-13-4/Bicyclo[3.1.0]hex-2-ene, 3,6,6-trimethyl-
- 52866-14-5/2,3,5-Heptatriene, 2,6-dimethyl-
- 52866-24-7/4H-1-Benzopyran-2-carboxylic acid, 6-methoxy-4-oxo-, ethyl ester
- 52866-89-4/1,1'-Biphthalazine, 1,1',2,2'-tetrahydro-
- 52867-35-3/1-Methyl-1H-pyrazol-3(2H)-one
- 52867-41-1/3H-Pyrazol-3-one, 1-ethyl-1,2-dihydro-
- 52868-25-4/9H-Thioxanthene, 9-(9H-fluoren-9-ylidene)-
- 52868-67-4/5-AMINO-2-MERCAPTO-1-METHYL-1H-IMIDAZOLE-4-CARBOXAMIDE
- 52869-03-1/Benzenesulfonic acid, hydrazide, monosodium salt
- 52869-21-3/1-Hydroxy-5-methoxyanthraquinone
- 52869-29-1/9,10-Anthracenedione, 1-(acetyloxy)-4-hydroxy-
- 52869-80-4/Lead silicon phosphate
- 52870-40-3/1,3-Benzenedicarboxamide, 4,6-dinitro-N,N'-bis(2-nitrophenyl)-
- 52870-42-5/2,5-Cyclohexadien-1-one, 4-[(1,3-dimethylbutyl)imino]-
- 52870-45-8/Benzenamine, N-[4-[(1-methylheptyl)imino]-2,5-cyclohexadien-1-ylidene]-