1-(4-nitrophenyl)-3-methyl-5-pyrazolone

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Names

[ CAS No. ]:
6402-09-1

[ Name ]:
1-(4-nitrophenyl)-3-methyl-5-pyrazolone

[Synonym ]:
EINECS 229-018-9
1-(4-nitrophenyl)-3-methyl-5-pyrazolone
MFCD00020751

Chemical & Physical Properties

[ Density]:
1.373g/cm3

[ Boiling Point ]:
387.9ºC at 760 mmHg

[ Melting Point ]:
220-225 °C

[ Molecular Formula ]:
C10H9N3O3

[ Molecular Weight ]:
219.19700

[ Flash Point ]:
188.4ºC

[ Exact Mass ]:
219.06400

[ PSA ]:
78.49000

[ LogP ]:
1.73120

[ Index of Refraction ]:
1.621

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22

[ HS Code ]:
2933199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (4-nitrophenyl)hydrazinhydrochlorid
  • Ethyl acetoacetate
  • tert-Butyl acetoacetate
  • 4-Nitropheylhydrazine
  • 5-Methyl-4-(1-methylethylidene)-2-(4'-nitrophenyl)-2,4-dihydro-3H-pyrazol-3-one
  • 2,4-Dinitrophenylhydrazine

DownStream

  • 3-methyl-1-(4-nitrophenyl)-5-phenylpyrazole
  • 2-(4-hydroxyphenyl)-5-methyl-4H-pyrazol-3-one
  • Pyrano[2,3-c]pyrazole-5-carbonitrile,6-amino-1,4-dihydro-3,4,4-trimethyl-1-(4-nitrophenyl)-

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

  • N-anilino-N-(4-nitrophenyl)imino-ethanimidamide
  • 1-(4-nitrophenyl)-3-methyl-2-pyrazolin-5-one (NH tautomeric form)
  • 1-(4-nitrophenyl)-3-(5-nitrothiophen-2-yl)prop-2-en-1-one
  • 1-(4-Nitrophenyl)-3,5-di(trifluoromethyl)-1H-pyrazole
  • 1-(4-Methoxyphenyl)-3-Methyl-1H-Pyrazol-5(4H)-One
  • 1-(4-beta-Hydroxyethylsulfonylphenyl-)-3-methyl-5-pyrazolone
  • 3-(5-Bromo-2-chloropyridin-4-yl)propan-1-amine
  • 1-(2-Chloro-6-methylpyridin-4-yl)-2,2-difluorocyclopropane-1-carboxylic acid
  • (2S)-4-(4-bromofuran-2-yl)butan-2-amine
  • (3R)-3-[3-bromo-5-(trifluoromethyl)phenyl]-3-{[(tert-butoxy)carbonyl]amino}propanoic acid
  • 2-{1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-4-methylpyrrolidin-3-yl}acetic acid
  • rac-(2R,3S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]oxolane-2-carboxylic acid
  • 3-cyclopentyl-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]propanoic acid
  • 3-{[2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]methyl}-2,2-difluorocyclopropane-1-carboxylic acid
  • (2S)-2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-5-yl}formamido)propanoic acid
  • 5-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,2,2,3-tetramethylbutanamido]pentanoic acid