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ChemicalBook--->CAS DataBase List--->39522-26-4

39522-26-4

39522-26-4 Structure

39522-26-4 Structure
IdentificationBack Directory
[Name]

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

39522-26-4
[Synonyms]

BUTTPARK 35\07-22
6 methyl -4H Benzo(1,4)oxazin -3-one
6-METHYL-2H-1,4-BENZOXAZIN-3(4H)-ONE
2H-1,4-Benzoxazin-3(4H)-one, 6-methyl-
6-Methyl-2H-1,4-benzoxazin-3(4H)-one 98%
6-Methyl-2,4-dihydro-1,4-benzoxazin-3-one
6-METHYL-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
6-METHYL-2H-1,4-BENZOXAZIN-3(4H)-ONE, 98 %
JRH-03202, 6-Methyl-2H-benzo[b][1,4]oxazin-3(4H)-one, 97%
[Molecular Formula]

C9H9NO2
[MDL Number]

MFCD01321311
[MOL File]

39522-26-4.mol
[Molecular Weight]

163.17
Chemical PropertiesBack Directory
[Melting point ]

207-209 °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 ]

26-36-37/39
[WGK Germany ]

3
[HazardClass ]

IRRITANT
[HS Code ]

2934999090
Spectrum DetailBack Directory
[Spectrum Detail]

6-METHYL-2H-1,4-BENZOXAZIN-3(4H)-ONE(39522-26-4)IR
Hazard InformationBack Directory
[General Description]

6-Methyl-2H-1,4-benzoxazin-3(4H)-one, also referred to as 6-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one, is an organic building block.
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