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10514-70-2

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10514-70-2 Structure

10514-70-2 Structure
IdentificationBack Directory
[Name]

2,2-DiMethyl-2H-1,4-benzoxazin-3(4H)-one, 97%
[CAS]

10514-70-2
[Synonyms]

2,2-dimethyl-2H-1,4-benzoxazine-3-one
2H-1,4-Benzoxazin-3(4H)-one, 2,2-dimethyl-
2,2-Dimethyl-2H-1,4-benzoxazin-3(4H)-one,97%
2,2-DiMethyl-2H-1,4-benzoxazin-3(4H)-one, 97%
2,2-dimethyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
[Molecular Formula]

C10H11NO2
[MDL Number]

MFCD11868710
[MOL File]

10514-70-2.mol
[Molecular Weight]

177.2
Chemical PropertiesBack Directory
[Melting point ]

162 °C
[Boiling point ]

321.8±31.0 °C(Predicted)
[density ]

1.119±0.06 g/cm3(Predicted)
[pka]

12.96±0.40(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[HS Code ]

2934999090
Hazard InformationBack Directory
[Uses]

2,2-dimethyl-3,4-dihydro-2H-1,4-benzoxazin-3-one is being studied as a possible PARP-?1 inhibitor.
Spectrum DetailBack Directory
[Spectrum Detail]

2,2-DiMethyl-2H-1,4-benzoxazin-3(4H)-one, 97%(10514-70-2)1HNMR
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