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ChemicalBook--->CAS DataBase List--->184097-88-9

184097-88-9

184097-88-9 Structure

184097-88-9 Structure
IdentificationBack Directory
[Name]

3-(1H-PYRAZOL-1-YL)ANILINE
[CAS]

184097-88-9
[Synonyms]

CHEMBRDG-BB 4010598
3-pyrazol-1-ylaniline
3-(1-Pyrazolyl)aniline
UKRORGSYN-BB BBV-5097117
3-PYRAZOL-1-YL-PHENYLAMINE
3-(1H-PYRAZOL-1-YL)ANILINE
3-(Pyrazol-1-yl)benzenamine
3-(1H-PYRAZOL-1-YL)PHENYLAMINE
Benzenamine, 3-(1H-pyrazol-1-yl)-
3-(1H-pyrazol-1-yl)aniline(SALTDATA: CH3SO3H)
3-(1H-Pyrazol-1-yl)phenylamine, 1-(3-Aminophenyl)-1H-pyrazole
[Molecular Formula]

C9H9N3
[MDL Number]

MFCD08059554
[MOL File]

184097-88-9.mol
[Molecular Weight]

159.19
Chemical PropertiesBack Directory
[Melting point ]

37-39 °C(Solv: hexane (110-54-3); ethyl acetate (141-78-6))
[Boiling point ]

328.2±25.0 °C(Predicted)
[density ]

1.20±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C(protect from light)
[pka]

3.75±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS08
[Signal word ]

Warning
[Hazard statements ]

H304
[Precautionary statements ]

P301+P310-P331-P403-P501c
[HazardClass ]

IRRITANT
[HS Code ]

2933199090
Raw materials And Preparation ProductsBack Directory
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