2(1H)-Quinolinone, 4-hydroxy-6-methyl-
CAS: 1677-44-7
Ref. IN-DA001XJO
| 1g | 152.00 € | ||
| 100mg | 64.00 € | ||
| 250mg | 98.00 € |
Estimated delivery in United States, on Friday 29 Nov 2024
Product Information
Name:
2(1H)-Quinolinone, 4-hydroxy-6-methyl-
Synonyms:
- 6-Methyl-2,4-dihydroxyquinoline
- 6-methylquinoline-2,4-diol
- 4-hydroxy-6-methylquinolin-2(1H)-one
- 2-Hydroxy-6-methylquinolin-4(1H)-one
- 2-hydroxy-6-methyl-1H-quinolin-4-one
- 4-Hydroxy-6-methyl-1H-quinolin-2-one
- 2-hydroxy-6-methyl-1,4-dihydroquinolin-4-one
- 2,4-Dihydroxy-6-methylquinoline
- 6-methyl-4-hydroxyquinolin-2(1h)-one
- 6-Methyl-4-hydroxyquinoline-2(1H)-one
- See more synonyms
- N/A
- 2(1H)-quinolinone, 4-hydroxy-6-methyl-
- 2,4-Quinolinediol, 6-Methyl-
- 4(1H)-quinolinone, 2-hydroxy-6-methyl-
- 4-Hydroxy-6-methyl-2(1H)-quinolinone
- 4-Hydroxy-6-methyl-2-quinolone
- 4-Hydroxy-6-methylcarbostyril
- 4-Hydroxy-6-methylquinolin-2(1H)-one
- 6-Methyl-2,4-quinolinediol
- 6-Methylquinoline-2,4-diol
- Carbostyril, 4-hydroxy-6-methyl-
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:
175.1840
Formula:
C10H9NO2
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C10H9NO2/c1-6-2-3-8-7(4-6)9(12)5-10(13)11-8/h2-5H,1H3,(H2,11,12,13)
InChI key:
OXSZQTDCCMODLE-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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