| Identification |
| Name: | 3,5-dibenzoyl-4-(4-methylphenyl)-2,3,4,5-tetrahydro-1H-pyridazino[4,5-b]indol-1-one |
| Synonyms: | NSC339339;AC1L7F7W;NSC-339339;3,5-dibenzoyl-4-(4-methylphenyl)-2,4-dihydropyridazino[4,5-b]indol-1-one;74840-71-4 |
| CAS: | 74840-71-4 |
| Molecular Formula: | C31H23N3O3 |
| Molecular Weight: | 485.5326 |
| InChI: | InChI=1/C31H23N3O3/c1-20-16-18-21(19-17-20)27-28-26(29(35)32-34(27)31(37)23-12-6-3-7-13-23)24-14-8-9-15-25(24)33(28)30(36)22-10-4-2-5-11-22/h2-19,27H,1H3,(H,32,35) |
| Molecular Structure: |
![(C31H23N3O3) NSC339339;AC1L7F7W;NSC-339339;3,5-dibenzoyl-4-(4-methylphenyl)-2,4-dihydropyridazino[4,5-b]indol-1-o...](https://img.guidechem.com/pic/image/74840-71-4.png) |
| Properties |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.685 |
| Safety Data |
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