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9-Methyl-4-(trifluoromethyl)-7,8-dihydro-6H-pyrano[5,6-g]quinolin-2-one
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9-Methyl-4-(trifluoromethyl)-7,8-dihydro-6H-pyrano[5,6-g]quinolin-2-one

CAS: 53518-19-7

Ref. 3D-FM99117

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Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
9-Methyl-4-(trifluoromethyl)-7,8-dihydro-6H-pyrano[5,6-g]quinolin-2-one
Synonyms:
  • 2H-Pyrano(3,2-g)quinolin-2-one, 6,7,8,9-tetrahydro-9-methyl-4-(trifluoromethyl)-
  • 6,7,8,9-Tetrahydro-9-methyl-4-(trifluoromethyl)-2H-pyrano(3,2-q)quinolin-2-one
  • 9-methyl-4-(trifluoromethyl)-6,7,8,9-tetrahydro-2H-pyrano[3,2-g]quinolin-2-one
  • C 522
  • Coumarin 522
Description:

9-Methyl-4-(trifluoromethyl)-7,8-dihydro-6H-pyrano[5,6-g]quinolin-2-one is a nanosized molecule that can be used as a diagnostic agent. It has been shown to be sensitive to the presence of electrons in the environment and changes its molecular structure with the absorption of light. 9-Methyl-4-(trifluoromethyl)-7,8-dihydro-6H-pyrano[5,6-g]quinolin-2-one emits light upon exposure to radiation, which makes it useful as a diagnostic agent for detecting cancer cells. This compound also reacts with aliphatic hydrocarbons and halogen compounds to produce an absorber film on polymer films.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
283.25 g/mol
Formula:
C14H12F3NO2
Purity:
Min. 95%
InChI:
InChI=1S/C14H12F3NO2/c1-18-4-2-3-8-5-9-10(14(15,16)17)6-13(19)20-12(9)7-11(8)18/h5-7H,2-4H2,1H3
InChI key:
InChIKey=IMVPLRZGEHZIEM-UHFFFAOYSA-N
SMILES:
CN1CCCc2cc3c(C(F)(F)F)cc(=O)oc3cc21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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