1-(6-CHLORO-2-HYDROXY-4-PHENYL-QUINOLIN-3-YL)-ETHANONE
CAS: 58375-08-9
Ref. IN-DA00EEZJ
| 1g | 300.00 € | ||
| 5g | To inquire | ||
| 250mg | 158.00 € |
Estimated delivery in United States, on Tuesday 8 Oct 2024
Product Information
Name:
1-(6-CHLORO-2-HYDROXY-4-PHENYL-QUINOLIN-3-YL)-ETHANONE
Synonyms:
- 1-(6-chloro-2-hydroxy-4-phenylquinolin-3-yl)ethanone
- 3-Acetyl-6-chloro-4-phenyl-1H-quinolin-2-one
- 3-acetyl-6-chloro-4-phenylquinolin-2(1H)-one
- 3-acetyl-6-chloro-4-phenyl-1,2-dihydroquinolin-2-one
- 3-acetyl-6-chloro-2-hydroxy-4-phenylquinoline
- 3-acetyl-6-chloro-4-phenyl-2(1H)-quinolinone
- 2(1H)-Quinolinone, 3-acetyl-6-chloro-4-phenyl-
- ethanone, 1-(6-chloro-2-hydroxy-4-phenyl-3-quinolinyl)-
- 1-(6-Chloro-2-hydroxy-4-phenylquinolin-3-yl)ethanone, 97% - 1G 1g
- 1-(6-Chloro-2-Hydroxy-4-Phenylquinolin-3-Yl)Ethanone
- See more synonyms
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
297.7357
Formula:
C17H12ClNO2
Purity:
95%
Color/Form:
Solid
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:
AJBGMDVXSIBMLC-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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