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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)
[storage temp. ]

Storage temp. 2-8°C
[form ]

powder to crystal
[pka]

12.06±0.20(Predicted)
[color ]

White to Orange to Green
[InChI]

1S/C10H9NO3/c1-6(12)7-2-3-9-8(4-7)11-10(13)5-14-9/h2-4H,5H2,1H3,(H,11,13)
[InChIKey]

BKJFWHFUERNXLJ-UHFFFAOYSA-N
[SMILES]

CC(=O)c1ccc2OCC(=O)Nc2c1
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[HS Code ]

2934999090
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Hazard InformationBack Directory
[Uses]

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.
[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.
Spectrum DetailBack Directory
[Spectrum Detail]

6-ACETYL-2H-1,4-BENZOXAZIN-3(4H)-ONE(26518-71-8)1HNMR
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