Diethyl N-hydroxyethanimidoylphosphonate

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Names

[ CAS No. ]:
53145-08-7

[ Name ]:
Diethyl N-hydroxyethanimidoylphosphonate

[Synonym ]:
1-hydroxyiminoethanephosphonate
Diethyl N-hydroxyethanimidoylphosphonate
1-hydroxyiminophosphonate

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
265.1ºC at 760 mmHg

[ Molecular Formula ]:
C6H14NO4P

[ Molecular Weight ]:
195.15300

[ Flash Point ]:
114.1ºC

[ Exact Mass ]:
195.06600

[ PSA ]:
77.93000

[ LogP ]:
2.06010

[ Index of Refraction ]:
1.465

Safety Information

[ HS Code ]:
2931900090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ACETYLPHOSPHONIC ACID DIETHYL ESTER

DownStream

  • 1-diethoxyphosphoryl-1-nitroethane
  • 1-Aminoethylphosphonic acid diethyl

Customs

[ HS Code ]: 2931900090

[ Summary ]:
2931900090. other organo-inorganic compounds. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • diethyl N-palmitoylglutamate
  • diethyl N-(4-amino-4-deoxy-N10-methylpteroyl)-L-α-aminoadipate
  • diethyl N-(2,4-dimethoxy-benzyl)-N-(chloroacetyl)-amino-malonate
  • diethyl N-<4-<1-<(2,4-diamino-6-pteridinyl)methyl>propyl>benzoyl>-L-glutamate
  • diethyl N-benzyl-N-(chloroacetyl)aminomalonate
  • Diethyl-N-(benzyloxycarbonyl)-L-alanyl-(2-decarboxy-DL-alanin-2-yl)phosphonat
  • 8-Bromo-3-methyl-1H-pyrrolo[3,2-f]quinolin-2(3H)-one
  • 3-(Pyridin-2-yl)-[1,2,4]triazolo[4,3-b]pyridazine-6-thiol
  • 3-[6-(3-Nitrophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]pyridine
  • 2-(2-((6-(4-Fluorophenyl)pyridazin-3-yl)oxy)ethyl)isoindoline-1,3-dione
  • 2-[(Tert-butoxy)carbonyl]-octahydropyrrolo[1,2-a]piperazine-1-carboxylic acid
  • 4-amino-N-methylbut-2-enamide
  • 4-[(Dimethylamino)methyl]-1-methyl-1H-pyrazole-3-carboxylic acid
  • ethyl 4-(2-aminoethyl)-1-methyl-1H-pyrazole-3-carboxylate
  • ethyl 4-(azidomethyl)-1-methyl-1H-pyrazole-3-carboxylate
  • 4-[(9H-Fluoren-9-ylmethoxycarbonylamino)-methyl]-cyclohexa-1,5-dienecarboxylic acid
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