5-Methyl-3-phenyl-[1,3]oxazine-2,4-dione(80578-24-1)
- Name: 5-Methyl-3-phenyl-[1,3]oxazine-2,4-dione
- Synonyms:
- Molecular Formula:
- Molecular Weight:203.197
- CAS Registry Number:80578-24-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1227271-73-9/C50H24F18N4O
- 1207847-73-1/(2-methoxyphenyl)(2-phenylquinolin-4-yl)methanone
- 1185844-24-9/C27H30N2O
- 1224947-54-9/methyl 5-(4-carboxyphenyl)-8-(benzyloxy)-2-methylquinoline-7-carboxylate
- 1210376-78-5/5-[2-(4-chlorophenyl)-6-methoxy-4-methyl-3,4-dihydroquinolin-4-yl]-2-phenyl-3-p-tolyl-3H-pyrimidin-4-one
- 1240046-71-2/C24H19NO6
- 1188276-78-9/C31H40N4O8
- 1206710-36-2/[(o-EtC6H4)CH2]2SnPhCl
- 1219734-84-5/2-(2-chloro-4-nitrophenylamino)-6-(2,4-dihydroxyphenyl)-4-methyl-N-(3-nitrophenyl)-1,6-dihydropyrimidine-5-carboxamide
- 1027785-22-3/(2S,4S)-2-(4-methoxyphenyl)-4-[(E)-4-(tritylthio)but-1-enyl]-1,3-dioxane
- 1187303-83-8/C10H13F3N4
- 1187990-36-8/C17H18N2O5S
- 83410-14-4/2-amino-3-(1',2',4'-oxadiazolyl-3')pyrazine
- 122768-21-2/Dimethyl-[2-((S)-methyl-phenyl-phosphinoyl)-ethyl]-amine
- 101765-68-8/Trimethyl-(2-methyl-1-p-tolylsulfanyl-propenyloxy)-silane
- 98707-06-3/α-cyano-β-(cyclohexylamino)crotonamide
- 77487-89-9/3-cyano-2,6-dimethylchromone
- 90528-97-5/(R)-2,5-Dimethyl-2-phenylsulfanyl-cyclohexanone
- 128656-84-8/santanolide 'a'
- 80578-24-1/5-Methyl-3-phenyl-[1,3]oxazine-2,4-dione
- 76681-67-9/2E-6,6-diethoxy-3-methyl-2-hexen-4-ynyl acetate
- 77959-72-9/1-(4,4-Dimethyl-2,6-dioxo-cyclohexylidenemethyl)-3-methyl-urea
- 102276-87-9/Cyano-p-tolyl-acetic acid isopropyl ester
- 76436-85-6/[4-(1-Methoxy-1-methyl-ethyl)-cyclohex-1-enylmethylselanyl]-benzene
- 108654-83-7/4-Cyclohexylaminomethyl-5-methyl-furan-2-carboxylic acid methyl ester
- 93766-82-6/5-Benzenesulfinyl-2-ethyl-3-methyl-cyclopent-2-enone
- 109072-17-5/N,N-Diethyl-2-[1-methyl-hex-(E)-ylideneamino]-benzamide
- 98935-24-1/3-[(E)-Phenyliminomethyl]-benzofuran-2-thiol
- 95630-60-7/2-Phenyl-5,8-methano-r-4a,t-5,6,7,t-8,c-8a-hexahydro-4H-3,1-benzoxazine
- 97483-63-1/N-(1,3-Dimethyl-tetrahydro-pyrimidin-2-ylidene)-N'-[1-phenyl-meth-(E)-ylidene]-hydrazine