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ChemicalBook--->CAS DataBase List--->26518-71-8

26518-71-8

26518-71-8 Structure

26518-71-8 Structure
IdentificationBack Directory
[Name]

6-ACETYL-2H-1,4-BENZOXAZIN-3(4H)-ONE
[CAS]

26518-71-8
[Synonyms]

6-Acetylbenzoxazine-3-one
6-acetyl-4H-1,4-benzoxazin-3-one
6-ACETYL-2H-1,4-BENZOXAZIN-3(4H)-ONE
6-Acetyl-2H-1,4-benzoxazin-3-one, 98%
6-Acetyl-2H-1,4-benzoxazine-3(4H)-one
2H-1,4-Benzoxazin-3(4H)-one, 6-acetyl-
6-Acetyl-2H-1,4-benzoxazin-3(4H)-one >
6-ACETYL-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
6-ACETYL-2H-1,4-BENZOXAZIN-3(4H)-ONE, 98 %
6-Acetyl-2H-benzo[b][1,4]oxazin-3(4H)-, 98%,
6-Acetyl-2H-1,4-benzoxazin-3(4H)-one
JR-8122, 6-Acetyl-2H-benzo[b][1,4]oxazin-3(4H)-one, 97%
[Molecular Formula]

C10H9NO3
[MDL Number]

MFCD01321313
[MOL File]

26518-71-8.mol
[Molecular Weight]

191.18
Chemical PropertiesBack Directory
[Melting point ]

193-195 °C(lit.)
[Boiling point ]

431.3±45.0 °C(Predicted)
[density ]

1.263±0.06 g/cm3(Predicted)
[form ]

powder to crystal
[pka]

12.06±0.20(Predicted)
[color ]

White to Orange to Green
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[HS Code ]

2934999090
Hazard InformationBack Directory
[General Description]

6-Acetyl-2H-1,4-benzoxazin-3(4H)-one, also referred to as 6-acetyl-2H-benzo[b][1,4]oxazin-3(4H)-one, is a useful organic building block.
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