ETHYL 2-(2,3-DIHYDRO-3-OXOBENZO[B][1,4]OXAZIN-4-YL)ACETATE(26673-71-2)
- Name: ETHYL 2-(2,3-DIHYDRO-3-OXOBENZO[B][1,4]OXAZIN-4-YL)ACETATE
- Synonyms:(3-Oxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-acetic acid ethyl ester;4H-1,4-Benzoxazine-4-acetic acid,2,3-dihydro-3-oxo-,ethyl ester;
- Molecular Formula:C12H13NO4
- Molecular Weight:235.23600
- CAS Registry Number:26673-71-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 266674-77-5/[1]Benzopyrano[3,4-b]pyrrole-2-carboxylic acid, 1-(3,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydro-7, 8-dimethoxy-4-oxo-
- 266678-03-9/4H-1-Benzopyran-4-one, 5-hydroxy-7-(sulfooxy)-3-[4-(sulfooxy)phenyl]-, disodium salt
- 2666-80-0/Carbonimidic dichloride, cyclohexyl-
- 266686-98-0/1,3-Dioxolan-2-one, 4-pentyl-
- 266687-00-7/Benzonitrile, 4-(2-oxo-1,3-dioxolan-4-yl)-
- 266687-01-8/1,3-Dioxolan-2-one, 4-(4-methoxyphenyl)-
- 266691-18-3/L-Alaninamide, N-acetylglycyl-L-tryptophyl-L-tryptophyl-L-leucyl-L-alanyl-L-leucyl-L-alanyl-L- leucyl-L-alanyl-L-leucyl-L-alanyl-L-leucyl-L-alanyl-L-leucyl-L-alanyl-L-leucyl-L- alanyl-L-leucyl-L-alanyl-L-leucyl-L-tryptophyl-L-tryptophyl-N-(2-hydroxyethyl )-
- 266691-20-7/L-Alaninamide, N-acetylglycyl-L-tryptophyl-L-tryptophyl-L-leucyl-L-alanyl-L-leucyl-L-alanyl-L- leucyl-L-alanyl-L-leucyl-L-alanyl-L-leucyl-L-alanyl-L-leucyl-L-alanyl-L-leucyl-L- alanyl-L-leucyl-L-alanyl-L-leucyl-L-alanyl-L-leucyl-L-alanyl-L-leucyl-L-alanyl-L -leucyl-L-alanyl-L-leucyl-L-tryptophyl-L-tryptophyl-N-(2-hydroxyethyl)-
- 266692-55-1/5,8-Methano-2H-1-benzopyran-2-one, 6,7-diethylideneoctahydro-
- 26670-42-8/Quinolinium, 1-ethyl-, bromide
- 266-71-7/Benzocyclooctadecene
- 26672-01-5/Phenol, 2-[[(pentafluorophenyl)imino]methyl]-
- 26672-02-6/Phenol, 2-[[(2,3,5,6-tetrafluorophenyl)imino]methyl]-
- 26672-03-7/Phenol, 2-[[(2,4,6-trifluorophenyl)imino]methyl]-
- 26673-71-2/ETHYL 2-(2,3-DIHYDRO-3-OXOBENZO[B][1,4]OXAZIN-4-YL)ACETATE
- 26674-16-8/4(1H)-Pyridinone, 2,3-dihydro-6-methyl-2-phenyl-
- 26674-66-8/Mercury, chlorooctyl-
- 26674-94-2/3,4-Pentadien-1-ol, 2-methyl-
- 2667-51-8/2-Butenoic acid, 3-[(diethoxyphosphinyl)oxy]-, ethyl ester, (Z)-
- 26675-52-5/2-Naphthalenecarboxamide, 1-hydroxy-N-(2-methoxyphenyl)-
- 26675-61-6/Benzenamine, N,N-dimethyl-4-(1-phenylethyl)-
- 26675-93-4/2,4(1H,3H)-Pyrimidinedione, 3-(1-methylethyl)-6-(trifluoromethyl)-
- 26675-94-5/2,4(1H,3H)-Pyrimidinedione, 3-methyl-6-(trifluoromethyl)-
- 26675-95-6/2,4(1H,3H)-Pyrimidinedione, 3-ethyl-6-(trifluoromethyl)-
- 26675-96-7/2,4(1H,3H)-Pyrimidinedione, 3-propyl-6-(trifluoromethyl)-
- 26675-97-8/2,4(1H,3H)-Pyrimidinedione, 3-butyl-6-(trifluoromethyl)-
- 26675-98-9/2,4(1H,3H)-Pyrimidinedione, 3-(1-methylpropyl)-6-(trifluoromethyl)-
- 26675-99-0/2,4(1H,3H)-Pyrimidinedione, 3-(1,1-dimethylethyl)-6-(trifluoromethyl)-
- 26676-00-6/2,4(1H,3H)-Pyrimidinedione, 3-octyl-6-(trifluoromethyl)-
- 26676-01-7/2,4(1H,3H)-Pyrimidinedione, 3-cyclohexyl-6-(trifluoromethyl)-