| Identification |
| Name: | 3-(quinolin-5-ylamino)-2H-indol-2-one |
| Synonyms: | NSC117198;NSC-117198;21231-49-2;AC1L9I5Z;NCIStruc1_001940;NCIStruc2_000882;3-(quinolin-5-ylamino)indol-2-one;CCG-37491;NCGC00014174;NCI117198;NCGC00014174-02;NCGC00097283-01;3-(5-quinolinylimino)-1,3-dihydro-2H-indol-2-one |
| CAS: | 21231-49-2 |
| Molecular Formula: | C17H11N3O |
| Molecular Weight: | 273.2887 |
| InChI: | InChI=1/C17H11N3O/c21-17-16(12-5-1-2-7-15(12)20-17)19-14-9-3-8-13-11(14)6-4-10-18-13/h1-10H,(H,19,20,21) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 275.2°C |
| Boiling Point: | 531.5°C at 760 mmHg |
| Density: | 1.34g/cm3 |
| Refractive index: | 1.723 |
| Flash Point: | 275.2°C |
| Safety Data |
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