3-Methyl-2-pyrazolin-5-one 108-26-9 98% purity
Product Name: 3-Methyl-2-pyrazolin-5-one
Synonyms: 3-Methyl-4,5-dihydro-1H-pyrazole-5-one;5-Methyl-2,4-dihydro-3H-pyrazole-3-one;3-Methyl-2-pyrazolin-5-one,99%;3-methyl pyrazole-5-one;3-Methyl-5-pyrazolone, 99%, 99%;TIMTEC-BB SBB004372;2-Pyrazolin-5-one, 3-methyl-;3-methyl-2-pyrazolin-5-on
CAS: 108-26-9
MF: C4H6N2O
MW: 98.1
EINECS: 203-565-3
Product Categories:
Mol File: 108-26-9.mol
Melting point 220-224 °C
Boiling point 183.6°C (rough estimate)
density 1.1890 (rough estimate)
refractive index 1.4327 (estimate)
storage temp. Sealed in dry,Room Temperature
solubility Slightly soluble in ethanol.
pka 13.10±0.40(Predicted)
CAS DataBase Reference 108-26-9(CAS DataBase Reference)
NIST Chemistry Reference 3H-pyrazol-3-one, 2,4-dihydro-5-methyl-(108-26-9)
EPA Substance Registry System 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl- (108-26-9)
Safety Information
Risk Statements 36/37/38
Safety Statements 24/25
WGK Germany 3
RTECS UQ9451500
TSCA Yes
HS Code 29331990
MSDS Information
Provider Language
5-Methyl-2,4-dihydro-pyrazol-3-one English
ACROS English
ALFA English
3-Methyl-2-pyrazolin-5-one Usage And Synthesis
Chemical Properties 3-Methyl-2-pyrazolin-5-one is yellowish powder
Uses 3-Methyl-2-pyrazolin-5-one is used as intermediate for the manufacture of dyestuffs as well as for agrochemicals.
3-Methyl-2-pyrazolin-5-one Preparation Products And Raw materials
Raw materials 1-Acetyl-2-phenylhydrazine-->Ethyl acetoacetate
Preparation Products ACID YELLOW 11-->CIBACRON BRILLIANT YELLOW 3G-P-->Reactive Light Yellow M-5G-->ACID YELLOW 76 (C.I. 18850)-->Acid Yellow 127-->PROCION YELLOW H-E3G-->Neutral Red 2gl-->Reactive Yellow 18-->Acid Red 215-->Acid Yellow 117-->disodium 2,5-dichloro-4-[4-[[5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-sulphonatophenyl]azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulphonate-->4-CHLOROBENZYLIDENEMALONONITRILE-->METHYL 2-BUTYNOATE-->1,2-Bis(4-pyridylcarbonyl)hydrazine-->DIRECT YELLOW 127-->Chromate(1-), bis[N-[3-[2-[4,5-dihydro-3-methyl-5-(oxo-κO)-1H-pyrazol-4-yl]diazenyl-κN1]-2-(hydroxy-κO)-5-nitrophenyl]acetamidato(2-)]-, hydrogen (1:1)
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