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Eg5 Inhibitor VII

Product Specifications

Synonyms

3,4-Dihydro-6-[4-(trifluoromethyl)phenyl]-2(1H)-quinolinone 6-(4-Trifluoromethylphenyl)-3,4-dihydro-1H-quinolin-2-one 6-[4-(Trifluoromethyl)phenyl]-3,4-dihydroquinolin-2(1H)-one GSK 1

Hazard Statement

May cause damage to organs through prolonged or repeated exposure

Smiles

FC(F)(F)c1ccc(cc1)c2ccc3NC(=O)CCc3c2

Molecular Formula

C16 H12 F3 N O

Molecular Weight

291.268

InChI

InChI=1S/C16H12F3NO/c17-16(18,19)13-5-1-10(2-6-13)11-3-7-14-12(9-11)4-8-15(21)20-14/h1-3,5-7,9H,4,8H2,(H,20,21)

Additionnal Information

IUPAC name: 6-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinolin-2-one

Shipping Conditions

Room Temperature

Storage Conditions

-20°C

CAS Number

912953-25-4

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