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4498-74-2

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4498-74-2 Structure

4498-74-2 Structure
IdentificationBack Directory
[Name]

3-(PHENYLMETHYL)-1H-INDAZOLE
[CAS]

4498-74-2
[Synonyms]

3-Benzyl-1H-indazole
3-(PHENYLMETHYL)-1H-INDAZOLE
1H-Indazole, 3-(phenylmethyl)-
[Molecular Formula]

C14H12N2
[MDL Number]

MFCD01565718
[MOL File]

4498-74-2.mol
[Molecular Weight]

208.26
Chemical PropertiesBack Directory
[Melting point ]

113-115 °C(Solv: ethyl ether (60-29-7); ligroine (8032-32-4))
[Boiling point ]

392.3±11.0 °C(Predicted)
[density ]

1.193±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,Room Temperature
[pka]

14.45±0.40(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
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