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| Chemical manufacturer | ||||
| Name | 2,3-Dihydrobenzo[g]Quinolin-4(1H)-One |
|---|---|
| Synonyms | 1,2,3-trihydrobenzo[g]quinolin-4-one; 2,3-Dihydrobenzo[g]quinolin-4(1H)-one #; MFCD00552977 |
| Molecular Structure | ![CAS#: 21516-07-4， 2,3-Dihydrobenzo[g]Quinolin-4(1H)-One](/moreStructures/21516-07-4.gif) |
| Molecular Formula | C13H11NO |
| Molecular Weight | 197.23 |
| CAS Registry Number | 21516-07-4 |
| SMILES | C1CNC2=CC3=CC=CC=C3C=C2C1=O |
| InChI | 1S/C13H11NO/c15-13-5-6-14-12-8-10-4-2-1-3-9(10)7-11(12)13/h1-4,7-8,14H,5-6H2 |
| InChIKey | AIBRSQPCCIXKIF-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 409.1±25.0°C at 760 mmHg (Cal.) |
| Flash point | 181.5±23.3°C (Cal.) |
| Refractive index | 1.655 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dihydrobenzo[g]Quinolin-4(1H)-One |