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| Chemical manufacturer | ||||
| Name | 1,4,5,6-Tetrahydrobenzo[f]Quinazolin-3(2H)-One |
|---|---|
| Synonyms | 1,2,5,6-tetrahydrobenzo[f]quinazolin-3(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H12N2O |
| Molecular Weight | 200.24 |
| CAS Registry Number | 594823-59-3 |
| SMILES | c1ccc2c(c1)CCC3=C2CNC(=O)N3 |
| InChI | 1S/C12H12N2O/c15-12-13-7-10-9-4-2-1-3-8(9)5-6-11(10)14-12/h1-4H,5-7H2,(H2,13,14,15) |
| InChIKey | QLFQJYINXLQYMP-UHFFFAOYSA-N |
| Density | 1.281g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.901°C at 760 mmHg (Cal.) |
| Flash point | 156.878°C (Cal.) |
| Refractive index | 1.655 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,4,5,6-Tetrahydrobenzo[f]Quinazolin-3(2H)-One |