2H-1,3-Benzoxazin-2-one, 4-ethoxy-(65739-66-4)
- Name: 2H-1,3-Benzoxazin-2-one, 4-ethoxy-
- Synonyms:
- Molecular Formula:C10H9NO3
- Molecular Weight:
- CAS Registry Number:65739-66-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 65739-32-4/1,3-Thiazetidin-2-imine, 3-[(4-methylphenyl)sulfonyl]-N-[2-(4-morpholinyl)-4-quinazolinyl]-
- 65739-33-5/Carbamimidothioic acid, N-(4-methylbenzoyl)-N'-(phenylmethyl)-,methyl ester
- 65739-57-3/1H-Imidazole-4,5-dicarbonitrile, 2-[[[(methylamino)(methylimino)methyl]thio]azo]-
- 65739-59-5/1H-Imidazole-4,5-dicarbonitrile, 2-[[(4,5-dihydro-1-methyl-1H-imidazol-2-yl)thio]azo]-
- 65739-65-3/2H-1,3-Benzoxazin-2-one, 4-methoxy-
- 65739-66-4/2H-1,3-Benzoxazin-2-one, 4-ethoxy-
- 65739-67-5/2H-1,3-Benzoxazin-2-one, 4-(2-ethoxyethoxy)-
- 65739-68-6/2H-1,3-Benzoxazine-2-thione, 4-ethoxy-
- 65739-69-7/2H-1,3-Benzoxazin-2-one, 4-amino-
- 65739-70-0/2H-1,3-Benzoxazin-2-one, 4-[(2-ethoxyethyl)amino]-
- 65739-82-4/Benzo[b]thiophene-2-carboximidamide, 3-hydroxy-N-(2-methoxyphenyl)-
- 65739-38-0/Benzenesulfonamide, 4-methyl-N-[3-(phenylmethyl)-1,3-thiazetidin-2-ylidene]-
- 65739-36-8/Benzamide, 4-methyl-N-[3-(phenylmethyl)-1,3-thiazetidin-2-ylidene]-
- 65739-35-7/Benzamide, 4-methyl-N-(3-phenyl-1,3-thiazetidin-2-ylidene)-
- 657393-52-7/1H-Pyrido[3,4-b]indole, 5-bromo-2,3,4,9-tetrahydro-
- 657393-48-1/3H-Pyrido[3,4-b]indole, 8-bromo-4,9-dihydro-
- 65740-03-6/1,3-Imidazolidinedipropanoic acid, 4,4-dimethyl-2,5-dioxo-, bis[2-[(1-oxo-2-propenyl)oxy]ethyl] ester
- 65740-02-5/1,3-Imidazolidinedipropanoic acid, 4,4-dimethyl-2,5-dioxo-, bis[1-methyl-2-[(1-oxo-2-propenyl)oxy]ethyl] ester
- 6574-00-1/7-Azabicyclo[4.1.0]hepta-1,3,5-triene
- 65740-00-3/1,3-Imidazolidinedipropanoic acid, 4,4-dimethyl-2,5-dioxo-, di-2-propenyl ester
- 65739-99-3/Benzenediazonium, 2,5-dibutoxy-4-(4-morpholinylamino)-, tetrafluoroborate(1-)
- 65739-95-9/Benzoic acid, 2-[[cyano[(2-hydroxy-5-sulfophenyl)azo]methylene]hydrazino]-, monopotassium salt
- 6573-99-5/7-Azabicyclo[4.1.0]hept-3-ene
- 65739-94-8/Benzoic acid, 2-[[[(2-hydroxy-5-sulfophenyl)azo]-1H-tetrazol-5-ylmethylene]hydrazino]-, monopotassium salt
- 65739-91-5/Benzoic acid, 2-[[[(2-carboxyphenyl)azo]-1H-tetrazol-5-ylmethylene]hydrazino]-
- 65739-90-4/1H-Tetrazole, 5-[(phenylazo)(phenylhydrazono)methyl]-
- 65739-89-1/Benzo[b]thiophene-2-ol, 3-(1,4,5,6-tetrahydro-2-pyrimidinyl)-
- 65739-88-0/Benzo[b]thiophene-2-ol, 3-(4,5-dihydro-1H-imidazol-2-yl)-
- 65739-72-2/2H-1,3-Benzoxazine-2,4(3H)-dione, 4-hydrazone
- 65739-71-1/2H-1,3-Benzoxazin-2-one, 4-[[2-(diethylamino)ethyl]amino]-