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338422-69-8

338422-69-8 Structure

338422-69-8 Structure
IdentificationBack Directory
[Name]

([2-(BENZYLOXY)PHENYL]METHYLENE)(METHYL)AMMONIUMOLATE
[CAS]

338422-69-8
[Synonyms]

([2-(BENZYLOXY)PHENYL]METHYLENE)(METHYL)AMMONIUMOLATE
(E)-{[2-(benzyloxy)phenyl]methylidene}(methyl)oxidoazanium
Methanamine, N-[[2-(phenylmethoxy)phenyl]methylene]-, N-oxide (9CI)
[Molecular Formula]

C15H15NO2
[MDL Number]

MFCD03001260
[MOL File]

338422-69-8.mol
[Molecular Weight]

241.29
Chemical PropertiesBack Directory
[Melting point ]

60-62°C
[Boiling point ]

417.3±47.0 °C(Predicted)
[density ]

1.127±0.06 g/cm3(Predicted)
[pka]

1.55±0.53(Predicted)
Safety DataBack Directory
[HazardClass ]

IRRITANT
[HS Code ]

2929900090
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