Estimated delivery in United States, on Thursday 21 Nov 2024
Product Information
Name:
6-Hydroxy-3,4-dihydro-1H-quinolin-2-one
Controlled Product
Synonyms:
- 6-Hydroxy-3,4-dihydro-2(1H)-quinolinone
- 2(1H)-Quinolinone
- 3,4-dihydro-6-hydroxy-Carbostyril
- 3,4-dihydro-6-hydroxy- (7CI)
- Hydrocarbostyril
- 6-hydroxy- (6CI)
- 2-Oxo-1,2,3,4-tetrahydroquinolin-6-ol
- 3,4-Dihydro-6-hydroxy-2(1H)-quinolinone
- 3,4-Dihydro-6-hydroxycarbostyril
- 6-Hydroxy-1,2,3,4-tetrahydro-2-quinolinone
- See more synonyms
- 6-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline
- 6-Hydroxy-3,4-dihydro-2(1H)-quinolinone
- 6-Hydroxy-3,4-dihydrocarbostyril
- Cilostazol Related Compound A
- 2(1H)-Quinolinone, 3,4-dihydro-6-hydroxy-
- 3,4-Dihydro-6-hydroxy-2-[1H]-quinolinone
- 3,4-Dihydroquinoline-2,6-diol
- 6-Hydroxy-2(1H)-3,4-Dihydroquinolinone
- 6-Hydroxy-2-Oxo-1,2,3,4-Tetrahydro Quinoline
- 6-Hydroxy-2-Oxo-1,2,3,4-Tetrahydroquinoline (6-Hq)
- 6-Hydroxy-3,4-dihydro carbostilyl
- 6-Hydroxy-3,4-dihydroquinazolone
- 6-Hydroxyl-3.4-dihydro-2-(1H)-quinolinone
- 6-hydroxy-3,4-dihydro-2(1H)-quinolinone
- 6-hydroxy-3,4-dihydroquinolin-2(1H)-one
- Carbostyril, 3,4-dihydro-6-hydroxy-
- Hydrocarbostyril, 6-hydroxy-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
163.17
Formula:
C9H9NO2
Color/Form:
Neat
InChI:
InChI=1S/C9H9NO2/c11-7-2-3-8-6(5-7)1-4-9(12)10-8/h2-3,5,11H,1,4H2,(H,10,12)
InChI key:
InChIKey=HOSGXJWQVBHGLT-UHFFFAOYSA-N
SMILES:
O=C1CCc2cc(O)ccc2N1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0796.02 6-Hydroxy-3,4-dihydro-1H-quinolin-2-one
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