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111562-32-4

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111562-32-4 Structure

111562-32-4 Structure
IdentificationBack Directory
[Name]

BUTTPARK 32\09-93
[CAS]

111562-32-4
[Synonyms]

BUTTPARK 32\09-93
5-(2-Aminophenyl)pyrazole
2-(3-pyrazolidinyl)aniline
2-(1H-PYRAZOL-3-YL) ANILINE
2-(1H-Pyrazol-5-yl)aniline>
Benzenamine, 2-(1H-pyrazol-3-yl)-
2-(1H-Pyrazol-5-yl)aniline
[Molecular Formula]

C9H9N3
[MDL Number]

MFCD09028476
[MOL File]

111562-32-4.mol
[Molecular Weight]

159.19
Chemical PropertiesBack Directory
[Melting point ]

129°C(lit.)
[Boiling point ]

392.5±17.0 °C(Predicted)
[density ]

1.238±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[form ]

powder to crystal
[pka]

13.09±0.10(Predicted)
[color ]

Light yellow to Brown
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
[HS Code ]

2933199090
Spectrum DetailBack Directory
[Spectrum Detail]

BUTTPARK 32\09-93(111562-32-4)1HNMR
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