Basic information Safety Supplier Related

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

Basic information Safety Supplier Related

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

Product Name:
6-(CHLOROACETYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE
Synonyms:
  • 6-(2-Chloroacetyl)-2h-benzo[1,4]oxazin-3-one
  • TIMTEC-BB SBB003321
  • 6-(Chloroacetyl)-2H-1,4-benzoxazin-3(4H)-one
  • 6-(CHLOROACETYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE
  • 6-(2-CHLOROACETYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE
  • 6-(2-CHLOROACETYL)-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
  • 2H-1,4-Benzoxazin-3(4H)-one,6-(2-chloroacetyl)-
  • JR-8121, 6-(2-Chloroacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one, 97%
CAS:
26518-76-3
MF:
C10H8ClNO3
MW:
225.63
Product Categories:
  • Benzoxazines
  • BenzoxazinesHeterocyclic Building Blocks
  • Building Blocks
  • Halogenated Heterocycles
  • Heterocyclic Building Blocks
Mol File:
26518-76-3.mol
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6-(CHLOROACETYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE Chemical Properties

Melting point:
228-230 °C(lit.)
Boiling point:
472.9±45.0 °C(Predicted)
Density 
1.386
pka
11.93±0.20(Predicted)
form 
powder to crystal
color 
White to Light yellow
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Safety Information

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

MSDS

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

Uses

6-(Chloroacetyl)-2H-1,4-benzoxazin-3(4H)-one may be used in the preparation of [2-(3-oxo-3,4-dihydro-2H-benzo[1,4]oxazin-6-carbonyl)-1H-indol-3-yl]acetic acids and N-alkyl 6-[2-(4,6-diphenylpyridyl)]-2H-[1,4]benzoxazin-3-one.

General Description

6-(Chloroacetyl)-2H-1,4-benzoxazin-3(4H)-one is a heterocyclic building block.

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

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