13H16N2O; Molecular Weight:216.2789; EINECS: ">

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   ChemNet > CAS > 6631-89-6 3-tert-Butyl-1-phenyl-2-pyrazolin-5-one

6631-89-6 3-tert-Butyl-1-phenyl-2-pyrazolin-5-one

product Name 3-tert-Butyl-1-phenyl-2-pyrazolin-5-one
CAS No 6631-89-6
Synonyms Butylphenylpyrazolinone; 5-tert-butyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
Molecular Formula C13H16N2O
Molecular Weight 216.2789
InChI InChI=1/C13H16N2O/c1-13(2,3)11-9-12(16)15(14-11)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3
Molecular Structure 6631-89-6 3-tert-Butyl-1-phenyl-2-pyrazolin-5-one
Density 1.07g/cm3
Melting point 105-108℃
Boiling point 353.6°C at 760 mmHg
Refractive index 1.564
Flash point 167.7°C
Vapour Pressur 3.54E-05mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description S22:Do not inhale dust.;
S24/25:Avoid contact with skin and eyes.;
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