| Name | 2-Benzyl-2,3-Dihydro-4(1H)-Isoquinolinone |
|---|---|
| Synonyms | 2-benzyl-1,2,3-trihydroisoquinolin-4-one; 2-benzyl-2,3-dihydroisoquinolin-4(1H)-one; MFCD10000833 |
| Molecular Formula | C16H15NO |
| Molecular Weight | 237.30 |
| CAS Registry Number | 53667-19-9 |
| SMILES | O=C1CN(Cc2ccccc12)Cc3ccccc3 |
| InChI | 1S/C16H15NO/c18-16-12-17(10-13-6-2-1-3-7-13)11-14-8-4-5-9-15(14)16/h1-9H,10-12H2 |
| InChIKey | XMROQWKQZGYVRT-UHFFFAOYSA-N |
| Density | 1.174g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.549°C at 760 mmHg (Cal.) |
| Flash point | 138.472°C (Cal.) |
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