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398-63-0

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398-63-0 Structure

398-63-0 Structure
IdentificationBack Directory
[Name]

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

398-63-0
[Synonyms]

BUTTPARK 120\07-74
6-fluoro-4H-1,4-benzoxazin-3-one
6-FLUORO-2H-1,4-BENZOXAZIN-3(4H)-ONE
2H-1,4-Benzoxazin-3(4H)-one,6-fluoro-
6-Fluoro-2,4-dihydro-1,4-benzoxazin-3-one
6-FLUORO-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
JRH-03204, 6-Fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one, 97%
[Molecular Formula]

C8H6FNO2
[MDL Number]

MFCD03424565
[MOL File]

398-63-0.mol
[Molecular Weight]

167.14
Chemical PropertiesBack Directory
[Melting point ]

207-211 °C(lit.)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[HS Code ]

2934999090
Spectrum DetailBack Directory
[Spectrum Detail]

6-FLUORO-2H-1,4-BENZOXAZIN-3(4H)-ONE(398-63-0)IR
Hazard InformationBack Directory
[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.
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