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

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Names

[ CAS No. ]:
3964-54-3

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

[Synonym ]:
N-(3-chloro-4-hydroxyphenyl)acetamide

Chemical & Physical Properties

[ Density]:
1.396g/cm3

[ Boiling Point ]:
379.9ºC at 760mmHg

[ Melting Point ]:
143-144ºC

[ Molecular Formula ]:
C8H8ClNO2

[ Molecular Weight ]:
185.60800

[ Flash Point ]:
183.5ºC

[ Exact Mass ]:
185.02400

[ PSA ]:
49.33000

[ LogP ]:
2.07700

[ Index of Refraction ]:
1.63

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Amino-4-chlorophenol
  • N-Acetylimidoquinone
  • Acetamide
  • 2-Chloro-4-nitrophenol
  • 3-Chloro-4-Methoxyacetanilide
  • 3-chloro-p-anisidine
  • 4-Acetamidophenol

DownStream

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

  • rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1R,2S)-2-{3H-imidazo[4,5-b]pyridin-2-yl}cyclopropane-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2,2-difluoro-2-(4-methoxyoxan-4-yl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-{1-[(tert-butoxy)carbonyl]pyrrolidin-3-yl}-1,3-oxazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[(tert-butoxy)carbonyl]amino}-4-methylpyrimidine-5-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-{[(tert-butoxy)carbonyl]amino}-3-(difluoromethyl)cyclobutane-1-carboxylate
  • rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1R,3S)-2,2-difluoro-3-methylcyclopropane-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2,2-difluoro-4-(1H-pyrazol-1-yl)butanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-methyl-1,2-oxazole-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-methyl-1H-pyrazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(cyclopent-2-en-1-yl)acetate
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