Basic information Safety Supplier Related

6-FLUORO-2H-1,4-BENZOXAZIN-3(4H)-ONE

Basic information Safety Supplier Related

6-FLUORO-2H-1,4-BENZOXAZIN-3(4H)-ONE Basic information

Product Name:
6-FLUORO-2H-1,4-BENZOXAZIN-3(4H)-ONE
Synonyms:
  • 6-FLUORO-2H-1,4-BENZOXAZIN-3(4H)-ONE
  • 6-FLUORO-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
  • 6-fluoro-4H-1,4-benzoxazin-3-one
  • BUTTPARK 120\07-74
  • JRH-03204, 6-Fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one, 97%
  • 6-Fluoro-2,4-dihydro-1,4-benzoxazin-3-one
  • 2H-1,4-Benzoxazin-3(4H)-one,6-fluoro-
  • 6-Fluoro-4H-benzo[1,4]oxazin-3-one
CAS:
398-63-0
MF:
C8H6FNO2
MW:
167.14
Product Categories:
  • Benzoxazines
  • Building Blocks
  • Heterocyclic Building Blocks
  • Building Blocks
  • Chemical Synthesis
  • Fluorinated Building Blocks
  • API intermediates
  • Heterocyclic Building Blocks
  • Heterocyclic Fluorinated Building Blocks
  • Other Fluorinated Heterocycles
  • Others
Mol File:
398-63-0.mol
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6-FLUORO-2H-1,4-BENZOXAZIN-3(4H)-ONE Chemical Properties

Melting point:
207-211 °C(lit.)
Boiling point:
322.9±42.0 °C(Predicted)
Density 
1.347±0.06 g/cm3(Predicted)
pka
13.69±0.20(Predicted)
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Safety Information

Hazard Codes 
Xi
Risk Statements 
36/37/38
Safety Statements 
26-36
WGK Germany 
3
HS Code 
2934999090

MSDS

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6-FLUORO-2H-1,4-BENZOXAZIN-3(4H)-ONE Usage And Synthesis

General Description

Due to the presence of halogen (F) at C-6 position in 6-fluoro-2H-1,4-benzoxazin-3(4H)-one (in active form), it exhibits phytotoxic activity.

6-FLUORO-2H-1,4-BENZOXAZIN-3(4H)-ONESupplier

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