5H-Benzo[a]phenoxazin-5-one, 6-acetyl-(80809-57-0)
- Name: 5H-Benzo[a]phenoxazin-5-one, 6-acetyl-
- Synonyms:
- Molecular Formula:C18H11NO3
- Molecular Weight:
- CAS Registry Number:80809-57-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 80806-71-9/4(3H)-Quinazolinone, 2-[2-(4-hydroxy-3-nitrophenyl)ethenyl]-3-(4-methylphenyl)-
- 80806-72-0/4(3H)-Quinazolinone, 3-(4-chlorophenyl)-2-[2-(4-hydroxy-3-nitrophenyl)ethenyl]-
- 80806-73-1/4(1H)-Quinazolinone, 2-[2-(3-amino-4-hydroxyphenyl)ethenyl]-
- 80806-74-2/4(3H)-Quinazolinone, 2-[2-(3-amino-4-hydroxyphenyl)ethenyl]-3-(4-methylphenyl)-
- 80806-75-3/4(3H)-Quinazolinone, 2-[2-(3-amino-4-hydroxyphenyl)ethenyl]-3-(4-chlorophenyl)-
- 80806-76-4/4(1H)-Quinazolinone, 2-(5-ethenyl-2-thioxo-3(2H)-benzoxazolyl)-
- 80806-77-5/4(3H)-Quinazolinone, 2-(5-ethenyl-2-thioxo-3(2H)-benzoxazolyl)-3-(4-methylphenyl)-
- 80806-78-6/4(3H)-Quinazolinone, 3-acetyl-2-[2-(5-ethenyl-2-thioxo-3(2H)-benzoxazolyl)-2-oxoethyl]-
- 80806-79-7/2(3H)-Benzoxazolethione, 3-[[3,4-dihydro-3-(methylphenyl)-4-oxo-2-quinazolinyl]acetyl]-5-ethenyl-
- 80806-80-0/Acetic acid, [(7-chloro-3,4-dihydro-4-oxo-3-phenyl-2-quinazolinyl)thio]-, ethyl ester
- 80806-81-1/(7-CHLORO-4-OXO-3-PHENYL-3,4-DIHYDRO-QUINAZOLIN-2-YLSULFANYL)-ACETIC ACID
- 80806-82-2/4(3H)-Quinazolinone, 2-[(1H-benzimidazol-2-ylmethyl)thio]-7-chloro-3-phenyl-
- 80808-71-5/Acetamide, 2-chloro-N-[2-(1-methylethyl)-1-cyclohexen-1-yl]-N-[(2-propenyloxy)meth yl]-
- 80808-84-0/Acetamide, 2-chloro-N-(ethoxymethyl)-N-[2-ethyl-6-(2-methylpropoxy)phenyl]-
- 80808-87-3/3,7-Diazabicyclo[3.3.1]nonan-9-one, 3,7-bis(bromoacetyl)-1,5-dimethyl-
- 80809-00-3/1,3-Oxathiane, 2,2,5,6-tetramethyl-
- 80809-37-6/3H-1,2,4-Triazole-3-thione, 4-amino-2,4-dihydro-5-(2-pyridinyl)-
- 80809-49-0/Acetamide, N-[4-(4-nitrophenyl)-2-(phenylmethyl)-1H-imidazol-1-yl]-
- 80809-50-3/1H-Imidazole-2-acetic acid, 1-(acetylamino)-4-phenyl-, ethyl ester
- 80809-57-0/5H-Benzo[a]phenoxazin-5-one, 6-acetyl-
- 80809-87-6/2,5-Cyclohexadiene-1,4-dione, 2-(10-hydroxy-5,8-decadienyl)-3,5,6-trimethyl-, (Z,Z)-
- 80810-05-5/2,7-Dodecadiyn-1-ol, 12-(2,5-dimethoxy-3,4,6-trimethylphenyl)-
- 808101-21-5/1H-Xanthen-1-one, 2,3,4,9-tetrahydro-9-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexen-1-yl)-3 ,3,7-trimethyl-
- 808110-03-4/3-Furancarboxamide, 5-(4-chlorophenyl)-N-(2,3-dihydro-2-oxo-6-benzothiazolyl)-2-methyl-
- 808118-40-3/FG-4592
- 808118-62-9/Glycine, N-[[4-hydroxy-7-(4-methoxyphenoxy)-3-isoquinolinyl]carbonyl]-
- 80812-15-3/2,4(1H,3H)-Pyrimidinedione, 1,3-diamino-5-fluoro-
- 808122-96-5/Ethanone, 1-[5-(3,4-dichlorophenyl)-4-hydroxy-3-thienyl]-
- 808122-97-6/Ethanone, 1-[4-hydroxy-5-[4-(trifluoromethyl)phenyl]-3-thienyl]-
- 808123-21-9/Ethanone, 1-[5-(3,4-dichlorophenyl)-4-hydroxy-1-methyl-1H-pyrazol-3-yl]-