2(1H)-Quinoxalinone, 3-(2-methoxyphenyl)-(27993-89-1)
- Name: 2(1H)-Quinoxalinone, 3-(2-methoxyphenyl)-
- Synonyms:
- Molecular Formula:C15H12N2O2
- Molecular Weight:252.272
- CAS Registry Number:27993-89-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 27983-43-3/Hexanoic acid, 6-oxo-, propyl ester
- 27983-57-9/2-Propenoic acid, 2-methyl-, 3,3,4,4-tetrafluoro-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethoxy]butyl ester
- 27983-63-7/1-Decanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-hexadecafluoro-10-[1,2,2,2-tetrafluoro -1-(trifluoromethyl)ethoxy]-
- 2798-40-5/Naphthalene, 1-methyl-, compd. with 2,4,6-trinitrophenol
- 27984-20-9/4-Penten-1-one, 2-methoxy-1,2-diphenyl-
- 279-84-5/3-Thiabicyclo[3.2.1]octane
- 27984-57-2/Formamide, N-(4,5-dihydro-1-phenyl-1H-pyrazol-3-yl)-
- 27985-48-4/Carbamothioic acid, dimethyl-, S-[(2-methoxy-5-methylphenyl)methyl] ester
- 2798-55-2/Benzene, 2,4-dichloro-1-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]-
- 27985-75-7/Acetamide, N-(methylphenyl)-
- 27986-37-4/1,2-Benzenediol, methyl-, phosphate (3:1)
- 27986-94-3/9-Octadecenoic acid, hydroperoxy-, (Z)-
- 27990-74-5/5-Chloro-4-chloromethyl-1-pentene
- 27992-48-9/2H-Imidazole, 2,2,4,5-tetramethyl-, 1-oxide
- 27992-53-6/2-Butanone, 1,1,3,3-tetrachloro-
- 27992-54-7/2-Butanone, 1,1,3,3-tetrabromo-
- 27992-75-2/Phenol, 4-[(2-hydroxy-3-methylphenyl)methyl]-2,6-dimethyl-
- 27993-42-6/2-Pentanone, 3-methyl-1-phenyl-
- 27993-71-1/Benzeneacetaldehyde, 2-chloro-a-oxo-
- 27993-89-1/2(1H)-Quinoxalinone, 3-(2-methoxyphenyl)-
- 27993-93-7/2(1H)-Quinoxalinone, 3-(4-nitrophenyl)-
- 2799-45-3/Lithium, (1-bromo-2-methyl-1-propenyl)-
- 27994-76-9/5,5-Dibromo-6-hydroxy-1,3-dimethyl-5,6-dihydrouracil
- 27994-82-7/3-Propoxy-1,2-benzisothiazole 1,1-dioxide
- 279-95-8/7-Oxa-1-azabicyclo[3.2.1]octane
- 27996-08-3/Butanamide, N-(6-chloro-1,2-dihydro-4-methyl-2-oxo-7-quinolinyl)-3-oxo-
- 27996-88-9/Ethanone, 2-[(4-methoxyphenyl)amino]-1-(3-nitrophenyl)-
- 27996-89-0/Ethanone, 2-[(4-methylphenyl)amino]-1-(3-nitrophenyl)-
- 27996-91-4/Ethanone, 2-[(4-chlorophenyl)amino]-1-(3-nitrophenyl)-
- 2799-75-9/5,6-dihydro-4H-1,3-thiazin-2-amine hydrobromide (1:1)