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1036248-62-0

1036248-62-0 Structure

1036248-62-0 Structure
IdentificationBack Directory
[Name]

1,4-Di(1H-pyrazol-4-yl)benzene
[CAS]

1036248-62-0
[Synonyms]

H2bpzb
1,4-benzenedi(4'-pyrazolyl)
1,4-Di(4'-Pyrazolyl)Benzene
1,4-Di(1H-pyrazol-4-yl)benzene
1,4-bis(1-H-pyrazol-4-yl)benzene
4,4'-(1,4-phenylene)bis-1h-pyrazole
1H-Pyrazole, 4,4'-(1,4-phenylene)bis-
1,4-Di(4'-pyrazolyl)benzene, Min. 97%
1,4-DI(4'-PYRAZOLYL)BENZENE,MIN.97%H2BDP
4-(4-(1H-pyrazol-4-yl)phenyl)-1H-pyrazole
[Molecular Formula]

C12H10N4
[MDL Number]

MFCD23704797
[MOL File]

1036248-62-0.mol
[Molecular Weight]

210.23
Chemical PropertiesBack Directory
[Melting point ]

>360 °C (sublm)
[Boiling point ]

578.0±43.0 °C(Predicted)
[density ]

1.289±0.06 g/cm3(Predicted)
[form ]

solid
[pka]

13.38±0.50(Predicted)
[color ]

pale yellow
[InChI]

InChI=1S/C12H10N4/c1-2-10(12-7-15-16-8-12)4-3-9(1)11-5-13-14-6-11/h1-8H,(H,13,14)(H,15,16)
[InChIKey]

RUGLQPNWHSDVER-UHFFFAOYSA-N
[SMILES]

C1(C2=CNN=C2)=CC=C(C2=CNN=C2)C=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Spectrum DetailBack Directory
[Spectrum Detail]

1,4-Di(1H-pyrazol-4-yl)benzene(1036248-62-0)1HNMR
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