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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

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


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:
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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