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CRO since 2013 | ||||
Name | 6-Bromo-3-(3-chloropropyl)-2(1H)-quinolinone |
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Synonyms | 2(1H)-QUINOLINONE, 6-BROMO-3-(3-CHLOROPROPYL)-; 6-Bromo-3-(3-chloro-propyl)-1H-quinolin-2-one; 6-Bromo-3-(3-chloropropyl)quinolin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H11BrClNO |
Molecular Weight | 300.58 |
CAS Registry Number | 848170-40-1 |
SMILES | Brc2ccc1c(\C=C(/C(=O)N1)CCCCl)c2 |
InChI | 1S/C12H11BrClNO/c13-10-3-4-11-9(7-10)6-8(2-1-5-14)12(16)15-11/h3-4,6-7H,1-2,5H2,(H,15,16) |
InChIKey | NRDNNMZUDYLFDL-UHFFFAOYSA-N |
Density | 1.49g/cm3 (Cal.) |
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Boiling point | 455.935°C at 760 mmHg (Cal.) |
Flash point | 229.541°C (Cal.) |
Refractive index | 1.589 (Cal.) |
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List of Reports Available for 6-Bromo-3-(3-chloropropyl)-2(1H)-quinolinone |