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Name | 6-Bromo-3,4-Dihydro-2(1H)-Quinolinethione |
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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.) |
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Boiling point | 316.7±52.0°C at 760 mmHg (Cal.) |
Flash point | 145.4±30.7°C (Cal.) |
Refractive index | 1.709 (Cal.) |
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List of Reports Available for 6-Bromo-3,4-Dihydro-2(1H)-Quinolinethione |