2-Pyrazolin-5-one, 4-benzoyl-3-methyl-1-phenyl-

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Names

[ CAS No. ]:
4551-69-3

[ Name ]:
2-Pyrazolin-5-one, 4-benzoyl-3-methyl-1-phenyl-

[Synonym ]:
4-benzoyl-5-methyl-2-phenyl-4H-pyrazol-3-one
EINECS 224-918-8
2-Pyrazolin-5-one, 4-benzoyl-3-methyl-1-phenyl-
3H-Pyrazol-3-one, 4-benzoyl-1,2-dihydro-5-methyl-2-phenyl-
4-Benzoyl-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
4-Benzoyl-5-methyl-2-phenyl-2,4-dihydro-pyrazol-3-one
4-Benzoyl-5-methyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one
4-Benzoyl-3-methyl-1-phenyl-5-pyrazolone
1-Phenyl-3-methyl-4-benzoyl-2-pyrazolin-5-one
3H-Pyrazol-3-one, 4-benzoyl-2,4-dihydro-5-methyl-2-phenyl-
4-BENZOYL-3-METHYL-1-PHENYL-5-PYRAZOLINONE
4-Benzoyl-3-methyl-1-phenyl-2-pyrazolin-5-one
MFCD00003136
4-Benzoyl-5-methyl-2-phenyl-1H-pyrazol-3(2H)-one
1-phenyl-3-methyl-4-benzoylpyrazol-5-one

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
415.2±55.0 °C at 760 mmHg

[ Melting Point ]:
90-92 °C(lit.)

[ Molecular Formula ]:
C17H14N2O2

[ Molecular Weight ]:
278.305

[ Flash Point ]:
204.9±31.5 °C

[ Exact Mass ]:
278.105530

[ PSA ]:
49.74000

[ LogP ]:
3.10

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.630

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
S24/25

[ WGK Germany ]:
3

[ HS Code ]:
2933199090

Synthetic Route

Customs

[ HS Code ]: 2933199090

[ Summary ]:
2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 4-bromo-5-methyl-2-phenyl-4H-pyrazol-3-one
  • 3-methyl-5-oxo-1-phenyl-4H-pyrazole-4-carbaldehyde
  • 1-phenyl-3-methyl-4-i-butyryl-4-hydropyrazol-5-one
  • 3H-Pyrazol-3-one, 4-[2-[2-(dimethylamino)phenyl]diazenyl]-2,4-dihydro-5-methyl-2-phenyl
  • (4E)-4-[(4-hydroxyanilino)methylidene]-5-methyl-2-phenylpyrazol-3-one
  • 2-(1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)propanedinitrile
  • 2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-5-methoxypentanoic acid
  • rac-[(1R,2R)-2-(thian-3-yl)cyclopropyl]methanamine
  • 2-(3-Ethoxy-2-methoxyphenyl)-2-methoxypropan-1-amine
  • (1S)-2,2,2-trifluoro-1-(2-fluoro-6-methoxy-4-methylphenyl)ethan-1-ol
  • 3-(2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-1,1-difluoro-2-methylpropan-2-amine
  • rac-[(1R,2S)-2-(2,2,3,3,3-pentafluoropropyl)cyclopropyl]methanamine
  • 2-(1-methylpiperazin-2-yl)-4,5,6,7-tetrahydro-1H-indole
  • O-[2-(3,4-dimethoxy-5-nitrophenyl)ethyl]hydroxylamine
  • (1S)-2-amino-1-(4-bromo-3-nitrophenyl)ethan-1-ol
  • 2-Oxo-2-[4-(pentafluoroethyl)phenyl]acetic acid
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