| Identification |
| Name: | 2H-Indol-2-one,1,3-dihydro-5-hydroxy-3-[(phenylamino)methylene]-, (Z)- (9CI) |
| Synonyms: | 2H-Indol-2-one, 1,3-dihydro-5-hydroxy-3-((phenylamino)methylene)-, (Z)-;1,3-Dihydro-5-hydroxy-3-((phenylamino)methylene)-2H-indol-2-one (Z)-;AC1NX858;LS-83852;(3Z)-3-(anilinomethylidene)-5-hydroxy-1H-indol-2-one;159212-43-8 |
| CAS: | 159212-43-8 |
| Molecular Formula: | C15H12 N2 O2 |
| Molecular Weight: | 252.268 |
| InChI: | InChI=1/C15H12N2O2/c18-11-6-7-14-12(8-11)13(15(19)17-14)9-16-10-4-2-1-3-5-10/h1-9,16,18H,(H,17,19)/b13-9- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 280.1°C |
| Boiling Point: | 539.5°C at 760 mmHg |
| Density: | 1.449g/cm3 |
| Refractive index: | 1.803 |
| Flash Point: | 280.1°C |
| Safety Data |
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