3H-Pyrazol-3-one,2,4-dihydro-2-methyl-5-phenyl-

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Names

[ CAS No. ]:
41927-50-8

[ Name ]:
3H-Pyrazol-3-one,2,4-dihydro-2-methyl-5-phenyl-

[Synonym ]:
1-methyl-3-phenyl-1H-pyrazol-5(4H)-one
1-methyl-3-phenylpyrazolin-5-one
1-Methyl-3-phenyl-5(4H)-pyrazolone
1-methyl-3-phenyl-1,4-dihydropyrazol-5-one
1-methyl-3-phenyl-2-pyrazolin-5-one
1-methyl-3-phenyl-1H-pyrazol-5-one
2-Methyl-5-phenyl-2,4-dihydro-3H-pyrazol-3-one
2,4-dihydro-2-methyl-5-phenyl-3H-pyrazol-3-one
1-Methyl-3-phenyl-5-pyrazolone
3H-Pyrazol-3-one,2,4-dihydro-2-methyl-5-phenyl

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
333.7ºC at 760mmHg

[ Molecular Formula ]:
C10H10N2O

[ Molecular Weight ]:
174.19900

[ Flash Point ]:
155.6ºC

[ Exact Mass ]:
174.07900

[ PSA ]:
32.67000

[ LogP ]:
0.62630

[ Index of Refraction ]:
1.606

[ Storage condition ]:
2-8°C

Safety Information

[ HS Code ]:
2933199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • monomethylhydrazine
  • Ethyl 3-oxo-3-phenylpropanoate

DownStream

  • 5-CHLORO-1-METHYL-3-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE
  • 1-methyl-3-phenylpyrazolo[3,4-b]quinoline
  • 5-CHLORO-1-METHYL-3-PHENYL-1H-PYRAZOLE

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

  • FAPy-adenine
  • 5-cyclohexyl-2-methyl-4H-pyrazol-3-one
  • 2,4-dihydro-2,5-diphenyl-3H-Pyrazol-3-one
  • 2,5-diphenyl-4-(2-phenylacetyl)-4H-pyrazol-3-one
  • 4-benzylidene-2,5-diphenylpyrazol-3-one
  • 4-benzylidene-2-benzylsulfanyl-1,3-thiazol-5-one
  • Methyl 3-hydroxy-3-(5-hydroxy-2-nitrophenyl)propanoate
  • 3-(2-Chloro-6-methoxyphenoxy)-3-methylazetidine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • (3S)-3-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]formamido}-4-methylpentanoic acid