Acetamide,N-(7-fluoro-3-nitro-9H-fluoren-2-yl)-

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Names

[ CAS No. ]:
16233-03-7

[ Name ]:
Acetamide,N-(7-fluoro-3-nitro-9H-fluoren-2-yl)-

[Synonym ]:
7-Fluor-3-nitro-2-acetamino-fluoren

Chemical & Physical Properties

[ Density]:
1.449g/cm3

[ Boiling Point ]:
531.9ºC at 760 mmHg

[ Molecular Formula ]:
C15H11FN2O3

[ Molecular Weight ]:
286.25800

[ Flash Point ]:
275.5ºC

[ Exact Mass ]:
286.07500

[ PSA ]:
74.92000

[ LogP ]:
3.85970

[ Vapour Pressure ]:
2.15E-11mmHg at 25°C

[ Index of Refraction ]:
1.679

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acetamide,N-(7-fluoro-9H-fluoren-2-yl)-

DownStream

  • 9H-Fluoren-9-one,2,6-difluoro-
  • 9H-Fluoren-9-one,6-amino-2-fluoro-
  • O-ethyl (7-fluoro-9-oxofluoren-3-yl)sulfanylmethanethioate

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • Acetamide,N-(7-fluoro-3-nitro-9-oxo-9H-fluoren-2-yl)-
  • Acetamide,N-[7-fluoro-3-(methylthio)-9H-fluoren-2-yl]-
  • Acetamide,N-(5-fluoro-3-nitro-9H-fluoren-2-yl)-
  • Acetamide,N-[7-fluoro-3-(methylthio)-9-oxo-9H-fluoren-2-yl]-
  • Acetamide,N-(7-fluoro-9H-fluoren-2-yl)-N-hydroxy-
  • Acetamide,N-(7-fluoro-9H-fluoren-2-yl)-
  • 6-({[2-(3-Chlorophenyl)-1,3-thiazol-4-yl]acetyl}amino)hexanoic acid
  • N-(bicyclo[2.2.1]hept-5-en-2-ylmethyl)-4-phenyl-1,2,3-thiadiazole-5-carboxamide
  • 3-(3-methoxyphenyl)-7-(piperidin-1-ylcarbonyl)quinazolin-4(3H)-one
  • N~2~-[(1,1-dioxidotetrahydrothiophen-3-yl)carbamoyl]-N-(4-phenoxyphenyl)glycinamide
  • 1-[4-(morpholin-4-ylsulfonyl)phenyl]-5-oxo-N-(pyridin-3-yl)pyrrolidine-3-carboxamide
  • N-(3,4-dichlorophenyl)-N~2~-[(1,1-dioxidotetrahydrothiophen-3-yl)carbamoyl]glycinamide
  • 4-propyl-N-[(2Z)-6-(trifluoromethoxy)-1,3-benzothiazol-2(3H)-ylidene]-1,2,3-thiadiazole-5-carboxamide
  • 2-Chlorophenyl 3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxylate 4,4-dioxide
  • 4-methoxy-N-[4-methoxy-3-(1H-tetrazol-1-yl)phenyl]benzamide
  • (3Z)-7-chloro-3-[2-(3,4-dimethoxyphenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one
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