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915707-61-8

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915707-61-8 Structure

915707-61-8 Structure
IdentificationBack Directory
[Name]

3-[(6-Methylpyrazin-2-yl)oxy]aniline
[CAS]

915707-61-8
[Synonyms]

3-[(6-Methylpyrazin-2-yl)oxy]aniline
3-[(6-Methylpyrazin-2-yl)oxy]aniline97%
3-[(6-Methylpyrazin-2-yl)oxy]aniline 97%
Benzenamine, 3-[(6-methyl-2-pyrazinyl)oxy]-
[Molecular Formula]

C11H11N3O
[MDL Number]

MFCD09702406
[MOL File]

915707-61-8.mol
[Molecular Weight]

201.22
Chemical PropertiesBack Directory
[Melting point ]

59.5 °C
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335-H302
[Precautionary statements ]

P260-P280-P271
[Hazard Note ]

Harmful
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