| Identification |
| Name: | 1H-Isoindole-1,3(2H)-dione, 2-[[(5-ethyl-1,2-dihydro-6-methyl-2-oxo-3-pyridinyl)amino]methyl]- |
| Synonyms: | L 345516;L-345,516;135525-65-4;3-((2-Phthalimidomethyl)amino)-5-ethyl-6-methylpyridin-2(1H)-one;3-[(2-Phthalimidomethyl)amino]-5-ethyl-6-methylpyridin-2(1H)-one;1H-Isoindole-1,3(2H)-dione, 2-(((5-ethyl-1,2-dihydro-6-methyl-2-oxo-3-pyridinyl)amino)methyl)-;1H-Isoindole-1,3(2H)-dione, 2-[[(5-ethyl-1,2-dihydro-6-methyl-2-oxo-3-pyridinyl)amino]methyl]-;AC1L9QSW;CHEMBL83825;2-[[(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)amino]methyl]isoindole-1,3-dione |
| CAS: | 135525-65-4 |
| Molecular Formula: | C17H17N3O3 |
| Molecular Weight: | 311.33518 |
| InChI: | InChI=1/C17H17N3O3/c1-3-11-8-14(15(21)19-10(11)2)18-9-20-16(22)12-6-4-5-7-13(12)17(20)23/h4-8,18H,3,9H2,1-2H3,(H,19,21) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 291.3°C |
| Boiling Point: | 558.1°Cat760mmHg |
| Density: | 1.34g/cm3 |
| Refractive index: | 1.649 |
| Flash Point: | 291.3°C |
| Safety Data |
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