| Identification |
| Name: | 1H-Isoindol-1-one,2,3-dihydro-3-imino-2-pentyl- |
| Synonyms: | 2-Pentyl-3-imino-1-oxoisoindoline;AC1L4DX5;3-imino-2-pentylisoindol-1-one;1H-Isoindol-1-one, 2,3-dihydro-3-imino-2-pentyl-;108278-37-1 |
| CAS: | 108278-37-1 |
| Molecular Formula: | C13H16 N2 O |
| Molecular Weight: | 216.2789 |
| InChI: | InChI=1/C13H16N2O/c1-2-3-6-9-15-12(14)10-7-4-5-8-11(10)13(15)16/h4-5,7-8,14H,2-3,6,9H2,1H3/b14-12- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 151.9°C |
| Boiling Point: | 327.6°Cat760mmHg |
| Density: | 1.14g/cm3 |
| Refractive index: | 1.591 |
| Flash Point: | 151.9°C |
| Safety Data |
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