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| Chemical manufacturer | ||||
| Name | 2-Benzyl-1,3,4(2H)-Isoquinolinetrione |
|---|---|
| Synonyms | 2-benzylisoquinoline-1,3,4-trione |
| Molecular Structure |  |
| Molecular Formula | C16H11NO3 |
| Molecular Weight | 265.26 |
| CAS Registry Number | 21640-35-7 |
| SMILES | C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=O)C2=O |
| InChI | 1S/C16H11NO3/c18-14-12-8-4-5-9-13(12)15(19)17(16(14)20)10-11-6-2-1-3-7-11/h1-9H,10H2 |
| InChIKey | MCRWFXGWJMDFON-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 462.6±38.0°C at 760 mmHg (Cal.) |
| Flash point | 220.7±19.1°C (Cal.) |
| Refractive index | 1.654 (Cal.) |
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