Identification |
Name: | 3-phenyl-5-(5-phenyl-1H-pyrazol-3-yl)-1H-pyrazole |
Synonyms: | NSC682585;CBDivE_015109;AC1L8V93;MolPort-000-769-005;MolPort-002-042-371;ZINC09357440;AKOS004910008;NSC-682585;NCI60_029586;3,5'-Bi-1H-pyrazole, 3',5-diphenyl-;ST50994812;3-phenyl-5-(3-phenyl-1H-pyrazol-5-yl)-1H-pyrazole |
CAS: | 401635-87-8 |
Molecular Formula: | C18H14N4 |
Molecular Weight: | 286.3306 |
InChI: | InChI=1/C18H14N4/c1-3-7-13(8-4-1)15-11-17(21-19-15)18-12-16(20-22-18)14-9-5-2-6-10-14/h1-12H,(H,19,21)(H,20,22) |
Molecular Structure: |
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Properties |
Flash Point: | 285.09°C |
Boiling Point: | 607.52°C at 760 mmHg |
Density: | 1.254g/cm3 |
Refractive index: | 1.668 |
Flash Point: | 285.09°C |
Safety Data |
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