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1-(6-Chloro-2-hydroxy-4-phenylquinolin-3-yl)ethanone
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1-(6-Chloro-2-hydroxy-4-phenylquinolin-3-yl)ethanone

CAS: 58375-08-9

Ref. 3D-FC137124

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Estimated delivery in United States, on Tuesday 19 Nov 2024

Product Information

Name:
1-(6-Chloro-2-hydroxy-4-phenylquinolin-3-yl)ethanone
Synonyms:
  • ethanone
  • 1-(6-chloro-2-hydroxy-4-phenyl-3-quinolinyl)-
  • 1-(6-Chloro-2-Hydroxy-4-Phenylquinolin-3-Yl)Ethanone
Description:

1-(6-Chloro-2-hydroxy-4-phenylquinolin-3-yl)ethanone is a natural product that was first isolated from the fungus Penicillium simplicissimum. It crystallizes in needles and forms nanoparticles when heated. The compound has shown good conformational stability and initiates reactions with dmso solution, furoquinolines, dihedral, phenyl ring, halides, ethyl chloroacetate, and chloroacetophenone.

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:
297.74 g/mol
Formula:
C17H12ClNO2
Purity:
Min. 95%
InChI:
InChI=1S/C17H12ClNO2/c1-10(20)15-16(11-5-3-2-4-6-11)13-9-12(18)7-8-14(13)19-17(15)21/h2-9H,1H3,(H,19,21)
InChI key:
InChIKey=AJBGMDVXSIBMLC-UHFFFAOYSA-N
SMILES:
CC(=O)c1c(-c2ccccc2)c2cc(Cl)ccc2[nH]c1=O
MDL:
Melting point:
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Density:
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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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