5-ACETYL-8-HYDROXY-1H-QUINOLIN-2-ONE
CAS: 62978-73-8
Ref. IN-DA00E8N5
| 1g | 156.00 € | ||
| 5g | 510.00 € | ||
| 250mg | 90.00 € |
Estimated delivery in United States, on Monday 13 Jan 2025
Product Information
Name:
5-ACETYL-8-HYDROXY-1H-QUINOLIN-2-ONE
Synonyms:
- 5-Acetyl-8-hydroxyquinolin-2(1H)-one
- 5-Acetyl-quinoline-2,8-diol
- 5-acetyl-8-hydroxy-2(1H)-quinolinone
- 5-acetyl-8-hydroxy-1,2-dihydroquinolin-2-one
- 1-(2,8-dihydroxyquinolin-5-yl)ethanone
- acetylhydroxydihydroquinolinone
- 5-acetyl-8-hydroxycarbostyril
- 5-acetyl-8-hydroxy-2-quinolone
- 5-acetyl-8-hydroxy-2(H)-quinolinone
- 5-Acetyl-8-hydroxyquinoline-2(1H)-one
- See more synonyms
- 2(1H)-Quinolinone,5-acetyl-8-hydroxy-
- 5-Acetyl-1,2-dihydro-8-hydroxy-2-oxoquinoline
- 1-(1,2-Dihydro-8-hydroxy-2-oxoquinolin-5-yl)ethan-1-one
- 1-(2,8-Dihydroxyquinolin-5-yl)ethan-1-one
- 2(1H)-Quinolinone, 5-acetyl-8-hydroxy-
- 5-Acetyl-8-hydroxy-1H-quinolin-2-one
- 5-Acetyl-8-hydroxy-2(1H)-quinolinone
- 5-Acetyl-8-hydroxycarbostyril
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:
203.1941
Formula:
C11H9NO3
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C11H9NO3/c1-6(13)7-2-4-9(14)11-8(7)3-5-10(15)12-11/h2-5,14H,1H3,(H,12,15)
InChI key:
PJVZAXRWCFBQFH-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00E8N5 5-ACETYL-8-HYDROXY-1H-QUINOLIN-2-ONE
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