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+44 (845) 299-6009/ | |||
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Chemical manufacturer | ||||
Name | 4-Chloro-8-(trifluoromethyl)-2(1H)-quinolinone |
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Synonyms | 4-Chloro-1,2-dihydro-2-oxo-8-(trifluoromethyl)quinoline; 4-Chloro-8-trifluoromethyl-1H-quinolin-2-one; MFCD05863554 |
Molecular Structure | ![]() |
Molecular Formula | C10H5ClF3NO |
Molecular Weight | 247.60 |
CAS Registry Number | 955288-52-5 |
SMILES | FC(F)(F)c2cccc1c2NC(=O)/C=C1/Cl |
InChI | 1S/C10H5ClF3NO/c11-7-4-8(16)15-9-5(7)2-1-3-6(9)10(12,13)14/h1-4H,(H,15,16) |
InChIKey | PQCSVYRBDRJKHQ-UHFFFAOYSA-N |
Density | 1.531g/cm3 (Cal.) |
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Boiling point | 355.087°C at 760 mmHg (Cal.) |
Flash point | 168.551°C (Cal.) |
Refractive index | 1.554 (Cal.) |
Safety Description | R20/21/22,R36/37/38 |
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S6,S7,S24/25,S36/37/39,S45 | |
Harmful/Irritant/Air Sensitive/Store under Argon | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Chloro-8-(trifluoromethyl)-2(1H)-quinolinone |