6-METHOXY-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE(22246-12-4)
- Name: 6-METHOXY-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE
- Synonyms:Isocarbostyril,3,4-dihydro-6-methoxy- (7CI,8CI);6-(Methyloxy)-3,4-dihydro-1(2H)-isoquinolinone;6-Methoxy-1,2,3,4-tetrahydroisoquinolin-1-one;6-Methoxy-1-oxo-1,2,3,4-tetrahydroisoquinoline;6-Methoxy-3,4-dihydro-2H-isoquinolin-1-one;6-Methoxy-3,4-dihydro-isoquinolin-1(2H)-one;
- Molecular Formula:C10H11NO2
- Molecular Weight:177.203
- CAS Registry Number:22246-12-4
- EINECS:1308068-626-2
- Melting Point:136-138 °C
- Water Solubility:

Other Product
- 27026-93-3/polyisocyanurate
- 27025-74-7/3-(2-CHLORO-PHENYL)-ISOXAZOL-5-YLAMINE
- 27025-73-6/3-(2-CHLOROPHENYL)-5(4H)-ISOXAZOLONE
- 2305-87-5/4-PHENYLPYRIMIDIN-2-AMINE
- 27025-71-4/L-Glutathioneoxidized
- 2305-70-6/4-Hydroxyquinoline-3-carbonitrile
- 27025-67-8/1,3-Dioxaspiro[4.4]nonan-4-one, 2-methyl-
- 2305-37-5/Benzoic acid, 3-amino-5-methyl- (9CI)
- 27025-25-8/H-D-GLU(OME)-OME HCL
- 22250-05-1/1,2-O-CYCLOHEXYLIDENE-ALPHA-D-XYLOPENTODIALDO-1,4-FURANOSE DIMER
- 2304-75-8/DL-THREO-DIHYDROSPHINGOSINE
- 2304-24-7/HISHICOLIN PX-4MC
- 2304-08-7/thymidine 5'-4-nitrophenyl phosphate
- 22247-66-1/4,4'-[1,5-PENTANEDIYLBIS(OXY)] BISBENZOIC ACID
- 22247-58-1/2,2'-Methylenebis[4-methyl-6-(hydroxymethyl)phenol]
- 22246-81-7/7-HYDROXY-2,3,4,5-TETRAHYDRO-BENZO[C]AZEPIN-1-ONE
- 22246-79-3/8-NITRO-1,3,4,5-TETRAHYDRO-2H-1-BENZAZEPIN-2-ONE
- 22246-66-8/5-METHOXY-2,3-DIHYDRO-ISOINDOL-1-ONE
- 22246-16-8/3,4-Dihydro-6-nitro-2(1H)-quinolinone
- 22246-12-4/6-METHOXY-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE
- 22246-05-5/7-HYDROXY-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE
- 22246-02-2/6-CHLORO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE
- 22245-98-3/6-HYDROXY-3,4-DIHYDRO-1(2H)-ISOQUINOLINONE
- 22245-96-1/7-NITRO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE
- 22245-95-0/7-CHLORO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE
- 22245-33-6/OCTABROMONAPHTHALENE
- 22244-55-9/3H-1,2,4-Triazol-3-one,1,2-dihydro-2-methyl-5-nitro-(9CI)
- 27016-73-5/COBALT ARSENIDE
- 22241-18-5/Benzaldehyde, 3-hydroxy-, oxime (9CI)
- 22241-00-5/Ethanone, 1-(5-amino-2-methylphenyl)- (9CI)