2'-fluoro-2-methylamino-5-nitrobenzophenone

Suppliers

Names

[ CAS No. ]:
735-06-8

[ Name ]:
2'-fluoro-2-methylamino-5-nitrobenzophenone

[Synonym ]:
(2-fluorophenyl)-[2-(methylamino)-5-nitrophenyl]methanone
Methanone, (2-fluorophenyl)[2-(methylamino)-5-nitrophenyl]-
EINECS 211-998-4
MFCD06658167
(2-Fluorophenyl)[2-(methylamino)-5-nitrophenyl]methanone

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
478.8±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H11FN2O3

[ Molecular Weight ]:
274.247

[ Flash Point ]:
243.4±28.7 °C

[ Exact Mass ]:
274.075378

[ PSA ]:
74.92000

[ LogP ]:
3.85

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.629

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2922399090

Synthetic Route

Customs

[ HS Code ]: 2922399090

[ Summary ]:
2922399090 other amino-aldehydes, amino-ketones and amino-quinones, other than those containing more than one kind of oxygen function; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 2-FLUORO-2-METHYLAMINO-5-NITROBENZOPHENONE
  • 2'-Fluoro-2-[N-(methoxycarbonylmethyl)-N-(tosyl)-amino]-5-nitrobenzophenone
  • 2'-fluoro-2-(5-hydroxymethyl-2-methyl-imidazol-1-yl)-5-nitro-benzophenone
  • 2-methylamino-5-nitrobenzophenone
  • 2'-fluoro-2-methoxy-5-nitrobiphenyl
  • 2'-FLUORO-2,4,6-TRICHLOROBIPHENYL
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine