N-(3-Acetyl-4-hydroxyphenyl)acetamide

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Names

[ CAS No. ]:
7298-67-1

[ Name ]:
N-(3-Acetyl-4-hydroxyphenyl)acetamide

[Synonym ]:
Acetamide, N-(3-acetyl-4-hydroxyphenyl)-
N-(3-Acetyl-4-hydroxyphenyl)acetamide

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
414.4±35.0 °C at 760 mmHg

[ Melting Point ]:
167-168ºC

[ Molecular Formula ]:
C10H11NO3

[ Molecular Weight ]:
193.199

[ Flash Point ]:
204.4±25.9 °C

[ Exact Mass ]:
193.073898

[ PSA ]:
66.40000

[ LogP ]:
1.39

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

[ Index of Refraction ]:
1.604

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

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

[ Safety Phrases ]:
22-26-36/37/39

[ HS Code ]:
2924299090

Precursor & DownStream

Precursor

  • 4'-Methoxyacetanilide
  • Acetyl chloride
  • Acetaminophen Acetate (Acetaminophen Impurity)
  • 4-Acetamidophenol
  • 1-(2-Hydroxy-5-nitrophenyl)ethanone
  • Ortho-Hydroxyacetophenone
  • N-(3-Acetyl-4-Methoxyphenyl)Ethanamide
  • p-Anisidine
  • 1-(5-Amino-2-hydroxyphenyl)ethanone
  • Ethanoic anhydride

DownStream

  • 1-(5-Amino-2-hydroxyphenyl)ethanone
  • alpha-pyrone
  • N-(4-oxo-2-phenylchromen-6-yl)acetamide
  • 6-Amino-2,2-dimethyl-2,3-dihydro-4H-chromen-4-one
  • N-[4-hydroxy-3-(3-phenylprop-2-enoyl)phenyl]acetamide
  • 2-hydroxy-3-nitroacetophenone
  • 6-ACETYLAMINO-4-OXO-2-SPIRO(N-BOC-PIPERIDINE-4-YL)-BENZOPYRAN
  • 5-METHANESULPHONAMIDO-2-HYDROXYACETOPHENONE
  • 6-Aminoflavone

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • N-(3-acetyl-4-hydroxyphenyl)heptan-1-amide
  • N-(3-acetyl-4-hydroxyphenyl)benzenesulphonamide
  • 5-METHANESULPHONAMIDO-2-HYDROXYACETOPHENONE
  • 2-Acetyl-4-butyramidophenol
  • N-(3-acetyl-4-methylphenyl)acetamide
  • N-(3-acetamido-4-hydroxyphenyl)acetamide
  • 4,4-Difluoro-1-(pentan-3-yl)cyclohexane-1-carboxylic acid
  • [1-(3,6-Dichloropyridazin-4-yl)-2,2-difluorocyclopropyl]methanamine
  • 4,4-Difluoro-1-(pentan-3-yl)cyclohexan-1-amine
  • 3,3-Difluoro-3-(4-fluoro-2-methoxyphenyl)propan-1-ol
  • 3-(1-Benzothiophen-2-yl)-2,2-difluoropropan-1-amine
  • (1R)-1-(1-benzothiophen-2-yl)-2,2,2-trifluoroethan-1-ol
  • 1-(3,6-Dichloropyridazin-4-yl)-2,2-difluoroethan-1-one
  • 2-(3,6-Dichloropyridazin-4-yl)-3,3,3-trifluoropropan-1-amine
  • 2,2-difluoro-1-(1H-indazol-3-yl)ethan-1-ol
  • 2,2-difluoro-3-(1H-1,2,3,4-tetrazol-5-yl)propan-1-amine
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