Identification |
Name: | 3-phenyl-1H-dibenzo[e,g]indazole |
Synonyms: | NSC135186;AC1L9L6T;3-Phenyl-1H-dibenzo[e,g]indazole;NSC-135186;3-phenyl-1H-phenanthro[9,10-c]pyrazole;(1H)Phenanthro[9,10-d]pyrazole, 3-phenyl-;37944-54-0 |
CAS: | 37944-54-0 |
Molecular Formula: | C21H14N2 |
Molecular Weight: | 294.3493 |
InChI: | InChI=1/C21H14N2/c1-2-8-14(9-3-1)20-19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)21(19)23-22-20/h1-13H,(H,22,23) |
Molecular Structure: |
![(C21H14N2) NSC135186;AC1L9L6T;3-Phenyl-1H-dibenzo[e,g]indazole;NSC-135186;3-phenyl-1H-phenanthro[9,10-c]pyrazol...](https://img.guidechem.com/pic/image/37944-54-0.png) |
Properties |
Flash Point: | 270.4°C |
Boiling Point: | 582.2°C at 760 mmHg |
Density: | 1.287g/cm3 |
Refractive index: | 1.79 |
Flash Point: | 270.4°C |
Safety Data |
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