| Identification | More | [Name]
4-BENZOYL-3-METHYL-1-PHENYL-5-PYRAZOLINONE | [CAS]
4551-69-3 | [Synonyms]
1-PHENYL-3-METHYL-4-BENZOYL-2-PYRAZOLIN-5-ONE
1-PHENYL-3-METHYL-4-BENZOYLPYRAZOLONE
4-BENZOYL-3-METHYL-1-PHENYL-2-PYRAZOLIN-5-ONE
4-BENZOYL-3-METHYL-1-PHENYL-2-PYRAZOLONE
4-BENZOYL-3-METHYL-1-PHENYL-5-PYRAZOLINONE
4-BENZOYL-3-METHYL-1-PHENYL-5-PYRAZOLONE
HPMBP
4-benzoyl-3-methyl-1-phenylpyrazol-5-one
1-PHENYL-3-METHYL-4-BENZOYL-5-PYRAZOLINONE
4-BENZOYL-3-METHYL-1-PHENYL-5-PYRAZOLINONE, 98+%
1-Phenyl-3-methyl-4-benzoyl-2-pyrazolin-5-one, HPMBP
2-Phenyl-4-benzoyl-5-methyl-2,4-dihydro-3H-pyrazole-3-one
4-Benzoyl-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one
4-Benzoyl-3-methyl-1-phenyl-5(4H)-pyrazolone
PMBP | [EINECS(EC#)]
224-918-8 | [Molecular Formula]
C17H14N2O2 | [MDL Number]
MFCD00003136 | [Molecular Weight]
278.31 | [MOL File]
4551-69-3.mol |
| Chemical Properties | Back Directory | [Appearance]
yellow crystalline powder or crystals | [Melting point ]
90-92 °C(lit.)
| [Boiling point ]
421.12°C (rough estimate) | [density ]
1.21 | [refractive index ]
1.5500 (estimate) | [pka]
3.91±0.70(Predicted) | [BRN ]
888605 | [InChIKey]
JDOLPAMOKSAEMD-UHFFFAOYSA-N | [CAS DataBase Reference]
4551-69-3(CAS DataBase Reference) |
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