4(1H)-Quinolinone, 6-methoxy-
CAS: 13788-72-2
Ref. IN-DA00140J
| 1g | 40.00 € | ||
| 5g | 81.00 € | ||
| 10g | 110.00 € | ||
| 25g | 178.00 € | ||
| 100g | To inquire | ||
| 250mg | 27.00 € |
Estimated delivery in United States, on Monday 2 Dec 2024
Product Information
Name:
4(1H)-Quinolinone, 6-methoxy-
Synonyms:
- 6-methoxy-4-quinolone
- 6-methoxyquinolin-4(1H)-one
- 6-Methoxy-4-hydroxyquinoline
- 4-Hydroxy-6-methoxyquinoline
- 6-Methoxy-quinolin-4-ol
- 6-Methoxy-4-quinolinol
- 6-methoxy-4-quinolone
- 4-Quinolinol, 6-methoxy-
- methyl a-bromobutyrate
- 6-methoxy-1H-quinolin-4-one
- See more synonyms
- 6-methoxy-1,4-dihydroquinolin-4-one
- 6-Methoxyquinoline-4(1H)-one; 6-Methoxyquinoline-4-ol; 6-Methoxyl-4-quinolinol; 6-Methxoyl-4(1H)-quinolinone; 4-Hydroxyl-6-methoxyquinoline; 6-Methoxy-4(1H)-quinolinone
- Methyl 2-bromoisobutyrate
- alpha-Bromoisobutyric acid methyl ester
- 4(1H)-Quinolone,6-methoxy- (8CI)
- 6-Methoxy-4-quinolone
- Nsc 266150
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:
97%
Color/Form:
Solid
InChI:
InChI=1S/C10H9NO2/c1-13-7-2-3-9-8(6-7)10(12)4-5-11-9/h2-6H,1H3,(H,11,12)
InChI key:
RVTLXJLNIDCHKT-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00140J 4(1H)-Quinolinone, 6-methoxy-
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