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Chemical manufacturer since 1996 | ||||
Name | 2-Methyl-8-(Trifluoromethyl)-4(1H)-Quinolinone |
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Synonyms | 2-Methyl-8-(trifluormethyl)chinolin-4(1H)-on; 2-methyl-8-(trifluoromethyl)-1,4-dihydroquinolin-4-one; 2-methyl-8-(trifluoromethyl)-1H-quinolin-4-one |
Molecular Structure | ![]() |
Molecular Formula | C11H8F3NO |
Molecular Weight | 227.18 |
CAS Registry Number | 140908-88-9 |
SMILES | FC(F)(F)c1cccc2c1N/C(=C\C2=O)C |
InChI | 1S/C11H8F3NO/c1-6-5-9(16)7-3-2-4-8(10(7)15-6)11(12,13)14/h2-5H,1H3,(H,15,16) |
InChIKey | OTMHQQLVOKHQTM-UHFFFAOYSA-N |
Density | 1.309g/cm3 (Cal.) |
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Boiling point | 281.201°C at 760 mmHg (Cal.) |
Flash point | 123.866°C (Cal.) |
Refractive index | 1.502 (Cal.) |
Safety Description | R36/37/38 |
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R 36/37/38 S 26-36/37 | |
Irritant | |
S24/25,S36/37/39,S45 | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Methyl-8-(Trifluoromethyl)-4(1H)-Quinolinone |