Ethanone,2,2-dihydroxy-1-(4-nitrophenyl)-

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Names

[ CAS No. ]:
4996-22-9

[ Name ]:
Ethanone,2,2-dihydroxy-1-(4-nitrophenyl)-

[Synonym ]:
4-nitrophenylglyoxal hydrate

Chemical & Physical Properties

[ Density]:
1.537g/cm3

[ Boiling Point ]:
356.7ºC at 760mmHg

[ Melting Point ]:
96-98°C

[ Molecular Formula ]:
C8H7NO5

[ Molecular Weight ]:
197.14500

[ Flash Point ]:
160ºC

[ Exact Mass ]:
197.03200

[ PSA ]:
89.19000

[ LogP ]:
1.43530

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
20/21/22-36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Nitroacetophenone
  • 4-Nitrophenylglyoxal hydrate

DownStream

  • 4-Nitrophenylglyoxal hydrate

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 2-(4-(METHYLTHIO)PHENYL)-2-OXOACETALDEHYDE HYDRATE
  • 2,2-Dihydroxy-1-(4-(piperidin-1-yl)phenyl)ethanone
  • Acetamide, 2,2-dichloro-N-((1S,2S)-2-hydroxy-1-(hydroxymethyl)-2-(4-ni trophenyl)ethyl)-
  • Corti-fluoral
  • Chloramphenicol-13C6
  • cellulose propionate
  • N-cyclopropyl-6-[3-({[4-(trifluoromethyl)phenyl]methyl}amino)pyrrolidin-1-yl]pyridine-3-carboxamide
  • Lan7euj5J4
  • 2-[6-(4-Fluorophenyl)imidazo[2,1-b][1,3]thiazole-3-carbonyl]-1,2,3,4-tetrahydroisoquinoline
  • (6-(4-Fluorophenyl)imidazo[2,1-b]thiazol-3-yl)(indolin-1-yl)methanone
  • 6-(4-fluorophenyl)-N-phenylimidazo[2,1-b]thiazole-3-carboxamide
  • 6-(4-fluorophenyl)-N-(2-methoxyphenyl)imidazo[2,1-b]thiazole-3-carboxamide
  • 6-(4-fluorophenyl)-N-(3-methoxyphenyl)imidazo[2,1-b]thiazole-3-carboxamide
  • N-(3-acetylphenyl)-6-(4-fluorophenyl)imidazo[2,1-b]thiazole-3-carboxamide
  • Methyl 2-(6-(4-fluorophenyl)imidazo[2,1-b]thiazole-3-carboxamido)benzoate
  • 3-(4-chlorobenzoyl)-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one
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