7-Fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one

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Names

[ CAS No. ]:
103361-99-5

[ Name ]:
7-Fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one

[Synonym ]:
2H-1,4-Benzoxazin-3(4H)-one, 7-fluoro-
7-FLUORO-2H-1,4-BENZOXAZIN-3(4H)-ONE
7-fluoro-4H-1,4-benzoxazin-3-one

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
327.9±42.0 °C at 760 mmHg

[ Melting Point ]:
203-205ºC

[ Molecular Formula ]:
C8H6FNO2

[ Molecular Weight ]:
167.137

[ Flash Point ]:
152.1±27.9 °C

[ Exact Mass ]:
167.038254

[ PSA ]:
38.33000

[ LogP ]:
0.92

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.540

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl 2-(5-fluoro-2-nitrophenoxy)acetate
  • ethyl 2-(5-fluoro-2-nitrophenoxy)acetate
  • 2-chloro-N-(4-fluoro-2-hydroxyphenyl)acetamide
  • Iron
  • 2-Amino-5-fluorophenol
  • Chloroacetyl chloride
  • 5-Fluoro-2-nitrophenol

DownStream

  • 7-Fluoro-3,4-dihydro-2H-benzo[1,4]oxazine
  • 7-Fluoro-6-nitro-2H-1,4-benzoxazin-3(4H)-one
  • 6-Bromo-7-fluoro-2,4-dihydro-1,4-benzoxazin-3-one

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 6-(aminomethyl)-7-fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one hydrochloride
  • 8-FLUORO-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
  • 6-(aminomethyl)-5-fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one hydrochloride
  • 6-Bromo-5-fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one
  • 8-BROMO-6-FLUORO-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
  • 6-ACETYL-8-FLUORO-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
  • N-cyclopentyl-3-methoxy-2-methylbenzamide
  • 3-(3-bromo-4-chlorophenyl)-4-methyl-1H-pyrazol-5-amine
  • (4R)-4-{[(tert-butoxy)carbonyl]amino}cyclopent-1-ene-1-carboxylic acid
  • 3-Acetyl-4-chlorobenzaldehyde
  • 5-Amino-6-methylpyridin-3-ol
  • 2-(2-Bromo-4-chlorophenyl)-1,3,4-oxadiazole
  • 3-Cyclohexyl-4-ethoxyaniline
  • Kanzonol T
  • 5-Propionylpyrimidine-2,4(1h,3h)-dione
  • ((4R,4aR,8R,8aR)-Tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4,8-diyl)dimethanol
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