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34810-67-8

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34810-67-8 Structure

34810-67-8 Structure
IdentificationBack Directory
[Name]

2-(1H-PYRAZOL-3-YL)PHENOL
[CAS]

34810-67-8
[Synonyms]

BUTTPARK 74\09-20
2-(Pyrazol-5-yl)phenol
2-(1H-Pyrazol-3-yl)pheno
o-(1H-pyrazol-3-yl)phenol
2-(1H-PYRAZOL-3-YL)PHENOL
3-(2-HYDROXYPHENYL)PYRAZOLE
2-(1H-Pyrazol-3-yl)phenol >
3-(2-Hydroxyphenyl)-1H-pyrazole
2-(1H-Pyrazol-3-yl)phenol
JRH-02001, 2-(1H-Pyrazol-3-yl)phenol, 97%
[EINECS(EC#)]

252-222-4
[Molecular Formula]

C9H8N2O
[MDL Number]

MFCD03093876
[MOL File]

34810-67-8.mol
[Molecular Weight]

160.17
Chemical PropertiesBack Directory
[Melting point ]

90-94 °C(lit.)
[storage temp. ]

Sealed in dry,Room Temperature
[λmax]

294nm(EtOH)(lit.)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[Hazard Note ]

Irritant
Spectrum DetailBack Directory
[Spectrum Detail]

2-(1H-PYRAZOL-3-YL)PHENOL(34810-67-8)IR
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