| Identification | |
| Name: | (1Z)-1-imino-6-phenyl-1H-isoindol-3-amine |
| Synonyms: | 1H-isoindol-3-amine, 1-imino-5-phenyl-;1-Imino-5-phenyl-1H-isoindol-3-amine |
| CAS: | 3169-25-3;32654-83-4 |
| Molecular Formula: | C14H11N3 |
| Molecular Weight: | 221.2572 |
| InChI: | InChI=1/C14H11N3/c15-13-11-7-6-10(8-12(11)14(16)17-13)9-4-2-1-3-5-9/h1-8H,(H3,15,16,17) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 218.7°C |
| Boiling Point: | 438°C at 760 mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.704 |
| Flash Point: | 218.7°C |
| Safety Data | |
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