2H-3,1-Benzoxazine, 1,4-dihydro-(59689-21-3)
- Name: 2H-3,1-Benzoxazine, 1,4-dihydro-
- Synonyms:
- Molecular Formula:C8H9NO
- Molecular Weight:135.166
- CAS Registry Number:59689-21-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 596827-71-3/6-Heptene-1,4-diol, 1,4-bis(3,5-difluorophenyl)-5-ethyl-, (1R,4S,5S)-rel-
- 596827-72-4/1,4-Octanediol, 1,4-bis(3,5-difluorophenyl)-5-ethenyl-, (1R,4S,5S)-rel-
- 596827-73-5/6-Heptene-1,4-diol, 1,4-bis(3,5-difluorophenyl)-5-phenyl-, (1R,4S,5R)-rel-
- 596827-80-4/6-Heptene-1,4-diol, 1,4-bis(3,5-difluorophenyl)-5-[2-(phenylmethoxy)ethyl]-, (1R,4S,5S)-rel-
- 596827-81-5/Propanoic acid, 2,2-dimethyl-, (4R,5R,8S)-5,8-bis(3,5-difluorophenyl)-4-ethenyl-5,8-dihydroxyoctyl ester, rel-
- 59682-82-5/Acetamide, N-(1,3-benzodioxol-5-ylmethyl)-N-hydroxy-
- 59682-90-5/1H-Benzimidazol-2-amine, 6-chloro-1-ethyl-N,N-dimethyl-7-nitro-5-(trifluoromethyl)-
- 59684-33-2/2H-Cyclododeca[b]pyran-2-one, 3,4,5,6,7,8,9,10,11,12,13,14-dodecahydro-
- 59684-62-7/Phenol, 5-(1,5-dimethyl-4-hexenyl)-2-methyl-
- 596850-65-6/Cyclopentanone, 3-[(phenylmethyl)thio]-
- 59685-95-9/5-Heptenoic acid, 7-[2-[4-(4-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl ]-
- 59686-10-1/1H-Isoindole-1,3(2H)-dione, 2-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-
- 59687-21-7/Acetyl chloride, [[imino(methylamino)methyl]amino]-, monohydrochloride
- 59688-39-0/Urea, N-[5-(2-cyano-1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-N,N'-dimethyl-
- 59688-40-3/Urea, [5-(1-cyano-1-methylethyl)-1,3,4-thiadiazol-2-yl]trimethyl-
- 59688-42-5/Urea, N-[5-(1-cyano-1-methylethyl)-1,3,4-thiadiazol-2-yl]-N,N'-dimethyl-
- 59688-43-6/Urea, N-[5-(2-cyano-2-methylpropyl)-1,3,4-thiadiazol-2-yl]-N,N'-dimethyl-
- 59688-52-7/Butanoic acid, 2-(ethoxymethylene)-3-oxo-
- 59688-77-6/3-Furancarboxylic acid, tetrahydro-2,5-dimethyl-4-oxo-, methyl ester
- 59689-21-3/2H-3,1-Benzoxazine, 1,4-dihydro-
- 59689-40-6/1H-1,2,4-Triazole-1-carboxamide, 3-(1,1-dimethylethyl)-5-[(2,5-dimethyl-1-pyrrolidinyl)sulfonyl]-N,N-dimeth yl-
- 59689-41-7/1H-1,2,4-Triazole-1-carboxamide, 3-(1,1-dimethylethyl)-N,N-dimethyl-5-[(propylamino)sulfonyl]-
- 59689-43-9/1H-1,2,4-Triazole-1-carboxamide, 3-(1,1-dimethylethyl)-N,N-dimethyl-5-[(phenylamino)sulfonyl]-
- 59689-46-2/1H-1,2,4-Triazole-1-carboxamide, 3-cyclopropyl-5-[(dimethylamino)sulfonyl]-N,N-dimethyl-
- 59689-48-4/1H-1,2,4-Triazole-1-carboxamide, 3-(1,1-dimethylethyl)-N,N-dimethyl-5-(4-morpholinylsulfonyl)-
- 59689-49-5/1H-1,2,4-Triazole-1-carboxamide, 5-[(diethylamino)sulfonyl]-3-(1,1-dimethylethyl)-N,N-dimethyl-
- 59689-51-9/1H-1,2,4-Triazole-1-carboxamide, 5-(aminosulfonyl)-3-(1,1-dimethylethyl)-N,N-dimethyl-
- 59689-53-1/1H-1,2,4-Triazole-5-sulfonyl azide, 1-[(dimethylamino)carbonyl]-3-(1,1-dimethylethyl)-
- 59689-54-2/1H-1,2,4-Triazole-1-carboxamide, 5-[(dimethylamino)sulfonyl]-3-(1,1-dimethylethyl)-N,N-dimethyl-
- 59689-55-3/1H-1,2,4-Triazole-1-carboxamide, 5-[(dimethylamino)sulfonyl]-3-(1,1-dimethylethyl)-N-methyl-