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4-Chloro-8-(trifluoromethyl)-2(1H)-quinolinone
[CAS# 955288-52-5]

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Identification
Name 4-Chloro-8-(trifluoromethyl)-2(1H)-quinolinone
Synonyms 4-Chloro-1,2-dihydro-2-oxo-8-(trifluoromethyl)quinoline; 4-Chloro-8-trifluoromethyl-1H-quinolin-2-one; MFCD05863554
Molecular Structure CAS#: 955288-52-5, 4-Chloro-8-(trifluoromethyl)-2(1H)-quinolinone
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
Properties
Density 1.531g/cm3 (Cal.)
Boiling point 355.087°C at 760 mmHg (Cal.)
Flash point 168.551°C (Cal.)
Refractive index 1.554 (Cal.)
Safety Data
Safety Description R20/21/22,R36/37/38
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
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