N-Formyl-1,2,2,2-tetrachloroethylamine

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Names

[ CAS No. ]:
3659-66-3

[ Name ]:
N-Formyl-1,2,2,2-tetrachloroethylamine

[Synonym ]:
1,2,2,2-Tetrachlorethylformamid
InChI=1/C3H3Cl4NO/c4-2(8-1-9)3(5,6)7/h1-2H,(H,8,9)
GUTALTICIZXUBM-UHFFFAOYSA
N-(1,2,2,2-tetrachloro)formamide
N-(1,2,2,2-Tetrachlor-aethyl)-formamid
N-(1,2,2,2-tetrachloro-ethyl)-formamide
1,2,2,2-tetrachloroethylformamide

Chemical & Physical Properties

[ Molecular Formula ]:
C3H3Cl4NO

[ Molecular Weight ]:
210.87400

[ Exact Mass ]:
208.89700

[ PSA ]:
32.59000

[ LogP ]:
2.50780

Safety Information

[ HS Code ]:
2924199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formamide,N-(2,2,2-trichloro-1-hydroxyethyl)-

DownStream

  • N-(2,2,2-trichloro-1-piperazin-1-ylethyl)formamide
  • N-(2,2,2-trichloro-1-methoxyethyl)formamide
  • trimorphamid
  • N-(2,2,2-trichloro-1-dimethoxyphosphorylethyl)formamide

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-(1,2,2,2-tetrachloroethyl)benzamide
  • N-(1,2,2,2-tetrachloroethyl)-4-nitrobenzamide
  • 2-hydroxy-N-(1,2,2,2-tetrachloroethyl)benzamide
  • N-Formyl-1,2,3,4-tetrahydroisochinolin-1-phosphonsaeurediethylester
  • N-Formyl-1-(2-amino-1-(4-methoxyphenyl)ethyl)cyclohexanol
  • N-FORMYL-1,2,3,4-TETRAHYDROISOQUINOLINE
  • 3-(1,3-Benzodioxol-5-yl)-6-(5-phenyl-1,2-oxazol-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • 2-[3-(1,3-Benzodioxol-5-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-8-methoxyquinoline
  • 4-[1-Chloro-2-(methylamino)ethyl]benzene-1,2-diol
  • C15H6ClF3N4S
  • C12H12FN5OS
  • [4-(2,1,3-Benzothiadiazol-4-ylsulfonyl)piperazin-1-yl](2-fluorophenyl)methanone
  • [4-(2,1,3-Benzoxadiazol-4-ylsulfonyl)piperazin-1-yl](3,4-dimethoxyphenyl)methanone
  • 2-(4-chlorophenoxy)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
  • (8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)(4-methoxy-1H-indol-2-yl)methanone
  • N-{2-oxo-2-[(3-phenylpropyl)amino]ethyl}-2-(1H-pyrrol-1-yl)-1,3-benzothiazole-6-carboxamide
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