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3-Methyl-2-pyrazolin-5-one Structure

3-Methyl-2-pyrazolin-5-one

  • Product Name3-Methyl-2-pyrazolin-5-one
  • CAS108-26-9
  • CBNumberCB4703239
  • MFC4H6N2O
  • MW98.1
  • EINECS203-565-3
  • MDL NumberMFCD00020699
  • MOL File108-26-9.mol

Chemical Properties

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)
form  powder to crystal
color  White to Light yellow
InChI InChI=1S/C4H6N2O/c1-3-2-4(7)6-5-3/h2H2,1H3,(H,6,7)
InChIKey NHLAPJMCARJFOG-UHFFFAOYSA-N
SMILES N1=C(C)CC(=O)N1
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

Symbol(GHS)  Exclamation Mark (GHS07)
Signal word  Warning
Hazard statements  H315-H319-H335
Precautionary statements  P261-P280a-P304+P340-P305+P351+P338-P405-P501a-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
Risk Statements  36/37/38
Safety Statements  24/25
WGK Germany  3
RTECS  UQ9451500
TSCA  TSCA listed
HS Code  2933199090
Toxicity rat,LDLo,unreported,600mg/kg (600mg/kg),Biochemical Pharmacology. Vol. 14, Pg. 1325, 1965.
REACH Registrations Active
NFPA 704:
1
0 0

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