2-(2,4-DINITROPHENYL)CYCLOHEXANONE

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Names

[ CAS No. ]:
21442-55-7

[ Name ]:
2-(2,4-DINITROPHENYL)CYCLOHEXANONE

[Synonym ]:
2,6-DIMETHY-L-PHENYLALANINE
dinitrophenylcyclohexanone
2-(2,4-dinitrophenyl)cyclohexanone
2-(2',4'-Dinitrophenyl)cyclohexanon

Chemical & Physical Properties

[ Molecular Formula ]:
C12H12N2O5

[ Molecular Weight ]:
264.23400

[ Exact Mass ]:
264.07500

[ PSA ]:
108.71000

[ LogP ]:
3.77610

Safety Information

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-pyrrolidinocyclohexene
  • 2,4-Dinitrochlorobenzene
  • Cyclohexanone

DownStream

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 2-[(2,4-Dinitrophenyl)amino]-N-phenylbenzamide
  • 2-(2,4-dinitrophenyl)sulfanylethanol
  • 2-(2,4-dinitrophenyl)-1-(p-methylphenylamino)-3-(p-methylphenylimino)-1-propene
  • 2-[(2,4-dinitrophenyl)hydrazinylidene]propanedinitrile
  • 2-(2,4-dinitrophenyl)-2,3-dihydro-1,3-benzothiazole
  • 2-[(2,4-dinitrophenyl)methylidene]-3-methyl-1H-pyridine
  • N1-(2-(indolin-1-yl)-2-(thiophen-2-yl)ethyl)-N2-(3-methoxyphenyl)oxalamide
  • N1-(2-(indolin-1-yl)-2-(thiophen-2-yl)ethyl)-N2-phenyloxalamide
  • N1-(2,6-dimethylphenyl)-N2-(2-(indolin-1-yl)-2-(thiophen-2-yl)ethyl)oxalamide
  • N1-(benzo[d][1,3]dioxol-5-yl)-N2-(2-(indolin-1-yl)-2-(thiophen-2-yl)ethyl)oxalamide
  • N1-(4-ethoxyphenyl)-N2-(2-(indolin-1-yl)-2-(thiophen-2-yl)ethyl)oxalamide
  • N1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-N2-(2-(indolin-1-yl)-2-(thiophen-2-yl)ethyl)oxalamide
  • N1-(2,5-difluorophenyl)-N2-(2-(indolin-1-yl)-2-(thiophen-2-yl)ethyl)oxalamide
  • N1-(2-(indolin-1-yl)-2-(thiophen-2-yl)ethyl)-N2-(1-phenylethyl)oxalamide
  • N1-(3-chloro-2-methylphenyl)-N2-(2-(indolin-1-yl)-2-(thiophen-2-yl)ethyl)oxalamide
  • 1-(4-chlorophenyl)-3-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)urea
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