| Identification | Back 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 Properties | Back 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 |
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