N-(3-hydroxypyridin-4-yl)acetamide

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Names

[ CAS No. ]:
70118-99-9

[ Name ]:
N-(3-hydroxypyridin-4-yl)acetamide

[Synonym ]:
A-6559
4-Acetamido-3-hydroxy-pyridin
4-acetylamino-pyridin-3-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C7H8N2O2

[ Molecular Weight ]:
152.15100

[ Exact Mass ]:
152.05900

[ PSA ]:
62.22000

[ LogP ]:
0.81860

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933399090

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine 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-(3-BENZOYLPYRIDIN-4-YL)ACETAMIDE
  • N-(3-Iodopyridin-4-yl)acetamide
  • N-(3,4-diacetamidonaphthalen-2-yl)acetamide
  • N-(3,6-Dichloropyridazin-4-yl)acetamide
  • N-(3,4-dihydro-2H-chromen-3-yl)acetamide
  • N-(3,4-dimethylhex-1-yn-3-yl)acetamide
  • N'-(3-chlorophenyl)-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
  • N1-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)-N2-(thiophen-2-ylmethyl)oxalamide
  • N1-(3-chloro-4-fluorophenyl)-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)oxalamide
  • N-(2,5-difluorophenyl)-N'-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
  • N'-(3,4-dimethoxyphenyl)-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
  • N1-(3-chloro-2-methylphenyl)-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)oxalamide
  • N1-(5-chloro-2-methoxyphenyl)-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)oxalamide
  • N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]-N'-(2-methylphenyl)ethanediamide
  • Ethyl 1-(2-(2-(4-chlorophenylsulfonamido)thiazol-4-yl)acetyl)piperidine-4-carboxylate
  • 3-(4-chlorophenyl)-6-[(E)-2-(4-methoxyphenyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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