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| Name | 6-Bromo-3,4-Dihydro-2(1H)-Quinolinethione |
|---|---|
| Synonyms | 6-BROMO-3,4-DIHYDROQUINOLINE-2(1H)-THIONE |
| Molecular Structure |  |
| Molecular Formula | C9H8BrNS |
| Molecular Weight | 242.14 |
| CAS Registry Number | 19205-72-2 |
| SMILES | C1CC(=S)NC2=C1C=C(C=C2)Br |
| InChI | 1S/C9H8BrNS/c10-7-2-3-8-6(5-7)1-4-9(12)11-8/h2-3,5H,1,4H2,(H,11,12) |
| InChIKey | UBSBGKHZXQTNCJ-UHFFFAOYSA-N |
| Density | 1.7±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.7±52.0°C at 760 mmHg (Cal.) |
| Flash point | 145.4±30.7°C (Cal.) |
| Refractive index | 1.709 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Bromo-3,4-Dihydro-2(1H)-Quinolinethione |