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175202-37-6

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175202-37-6 Structure

175202-37-6 Structure
IdentificationBack Directory
[Name]

3-(1-Methyl-1H-pyrazol-3-yl)aniline
[CAS]

175202-37-6
[Synonyms]

3-(1-methylpyrazol-3-yl)aniline
3-(1-Methyl-1H-pyrazol-3-yl)aniline
3-(3-Aminophenyl)-1-methyl-1H-pyrazole
3-(1-Methyl-1H-pyrazol-3-yl)-phenylamine
Benzenamine, 3-(1-methyl-1H-pyrazol-3-yl)-
3-(1-Methyl-1H-pyrazol-3-yl)aniline , 97+%
3-(1-Methyl-1H-pyrazol-3-yl)aniline USP/EP/BP
[Molecular Formula]

C10H11N3
[MDL Number]

MFCD00084885
[MOL File]

175202-37-6.mol
[Molecular Weight]

173.214
Chemical PropertiesBack Directory
[Melting point ]

116.5 °C
[storage temp. ]

2-8°C
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H312-H315-H319-H332-H335
[Precautionary statements ]

P261-P271-P280
[HS Code ]

2933199090
Hazard InformationBack Directory
[Definition]

ChEBI: 3-(1-Methyl-1H-pyrazol-3-yl)aniline is a ring assembly and a member of pyrazoles.
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