N,N'-diacetyloxamide

Suppliers

Names

[ CAS No. ]:
40227-15-4

[ Name ]:
N,N'-diacetyloxamide

[Synonym ]:
EINECS 254-848-3
Ethanediamide,N1,N2-diacetyl
Oxamide,N,N'-diacetyl-(6CI,7CI)
Ethanediamide,N,N'-diacetyl-(9CI)
Diacetyloxamide
N,N'-Diacetyloxamid
N,N'-diacetyl-oxalamide

Chemical & Physical Properties

[ Density]:
1.287g/cm3

[ Molecular Formula ]:
C6H8N2O4

[ Molecular Weight ]:
172.13900

[ Exact Mass ]:
172.04800

[ PSA ]:
99.32000

[ Index of Refraction ]:
1.467

Safety Information

[ HS Code ]:
2924199090

Synthetic Route

Precursor & DownStream

Precursor

  • N,N''-dibutyl-oxalamidine
  • Ethanoic anhydride

DownStream

  • Ethanedihydrazide
  • Diethyloxalate
  • Ethanedioic acid,1,2-diphenyl ester
  • Ethanediamide,N1,N2-dibutyl-
  • N,N'-Bis(2-hydroxyethyl)oxamide
  • ETHYL 1-PIPERIDINEGLYOXYLATE
  • Ethanedioic acid, bis(1-methylethyl) ester
  • Ethanedioic acid,1,2-di-2-propen-1-yl ester

Customs

[ HS Code ]: 2924199090

[ Summary ]:
2924199090. other acyclic amides (including acyclic 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,N'-1,6-Hexanediylbis(3-iodo-4-methoxybenzamide)
  • N,N'-bis(3,5-ditert-butylphenyl)-N-hydroxymethanimidamide
  • N,N'-dibenzoyl-N-(p-chlorophenylthio)-p-chlorophenylsulfinamidine
  • N,N',N'-trimethylhexane-1,6-diamine
  • N,N',N'-trimethylhexanediamide
  • N,N'-bis[[1-[2-(4-methoxyphenyl)ethyl]-4-phenylpiperidin-4-yl]methyl]decanediamide
  • 3-Propyl-4-(trifluoromethyl)cyclohexan-1-amine
  • 5-Methyl-2-[1-(piperidin-4-yl)ethyl]pyridine
  • 3-(3,5-Dimethylphenoxy)-3-methylazetidine
  • rac-(1R,3S)-2,2-dimethyl-3-(1H-pyrazol-3-yl)cyclopropan-1-amine
  • rac-(1R,3R)-3-(2-chloro-6-methylpyridin-3-yl)-2,2-dimethylcyclopropane-1-carboxylic acid
  • 4-(1-{1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}ethyl)piperidine
  • 3-(3-Fluoro-4-nitrophenyl)-3-methylbutan-1-amine
  • 1,1,1-Trifluoro-3-(4-fluoro-3-methylphenyl)propan-2-one
  • 3-(1-Methylpiperidin-2-yl)prop-2-en-1-amine
  • tert-butyl N-[2-(1-amino-2,2-difluoroethyl)-5-methoxyphenyl]carbamate
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