Ethanone,1-(6-methoxy-7-methyl-6H-pyrrolo[3,2-e]-2,1,3-benzoxadiazol-8-yl)- (306935-64-8)

Identification
Name:	Ethanone,1-(6-methoxy-7-methyl-6H-pyrrolo[3,2-e]-2,1,3-benzoxadiazol-8-yl)-
Synonyms:	8-ACETYL-6-METHOXY-7-METHYL-6H-1,2,5-OXADIAZOLO[3,4-E]INDOLE;1-(6-METHOXY-7-METHYL-6H-[1,2,5]OXADIAZOLO[3,4-E]INDOL-8-YL)ETHAN-1-ONE;1-(6-METHOXY-7-METHYL-6H-[1,2,5]OXADIAZOLO[3,4-E]INDOL-8-YL)ETHANONE
CAS:	306935-64-8
Molecular Formula:	C12H11 N3 O3
Molecular Weight:	245.23
InChI:	InChI=1/C13H13NO2/c1-9(14-15)10-3-4-12-8-13(16-2)6-5-11(12)7-10/h3-8,15H,1-2H3
Molecular Structure:
Properties
Melting Point:	201 °C
Flash Point:	202.3°C
Boiling Point:	410.8°Cat760mmHg
Density:	1.45g/cm³
Refractive index:	1.563
Flash Point:	202.3°C
Safety Data
Hazard Symbols	Xi: Irritant

Other Product

Ethanone,1-(6-methoxy-7-methyl-3-oxido-6H-pyrrolo[3,2-e]-2,1,3-benzoxadiazol-8-yl)-
Ethanone,1-(6-hydroxy-7-methyl-3-oxido-6H-pyrrolo[3,2-e]-2,1,3-benzoxadiazol-8-yl)-
Ethanone,1-(6-hydroxy-7-methyl-6H-pyrrolo[3,2-e]-2,1,3-benzoxadiazol-8-yl)-
6H-Pyrrolo[3,2-e]-2,1,3-benzoxadiazole-8-carboxylicacid, 6-methoxy-7-methyl-, ethyl ester, 3-oxide
6H-Benzofuro[3,2-c][1]benzopyran-6-one,3,9-dihydroxy-8-methoxy-7-(3-methyl-2-buten-1-yl)-
1,10,11-trihydroxy-8-methyl-4-(3-methylbut-2-en-1-yl)-7-[(3-methylbut-2-en-1-yl)oxy]-5,11-dihydro-6H-dibenzo[b,e]azepin-6-one
Phosphonic acid,[[[3-[[7-[(4-fluorophenyl)methyl]-7,8-dihydro-9-hydroxy-5-methoxy-8-oxo-6H-pyrrolo[3,4-g]quinolin-6-yl]thio]-1-oxopropyl]amino]methyl]-, diethylester
Pyrrolo[1,2-b][1,2,4]triazin-2(6H)-one,6-[[3-(dimethylamino)benzo[c]thien-1-yl]methylene]-7-[4-(dimethylamino)phenyl]-8-methyl-
N-[10-Acetoxy-7-hydroxy-5,9-dimethyl-1-[(E)-1-methyl-3-oxo-1-butenyl]-6-oxo-6H-naphtho[2,1-d][1,3]dioxin-8-yl]-2-oxopropanamide
2-Piperidinone,1-[(7R,8S)-7,8-dihydro-7-hydroxy-6,6-dimethyl-6H-pyrano[2,3-f]-2,1,3-benzoxadiazol-8-yl]-,rel-(+)-
Ethanone, 1-(7-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-phenyl-
Ethanone,1-[7,8-dihydro-6-methoxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-6H-1,3-dioxolo[4,5-g][1]benzopyran-7-yl]-
3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aR,7aR)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-, hydrochloride (1:1), rel-
Ethanone,1-[5-hydroxy-7-methoxy-2,2-dimethyl-8-(3-methyl-2-buten-1-yl)-2H-1-benzopyran-6-yl]-2-(4-methoxyphenyl)-
Ethanone,1-[3-[(acetyloxy)methyl]-6-methyl-5-(2-methyl-4-thiazolyl)pyrrolo[2,1-b]thiazol-7-yl]-
Dibenz[b,e]oxepin-11(6H)-one,1,6,10-trihydroxy-8-methyl-2-(3-methyl-2-buten-1-yl)-7-[(3-methyl-2-buten-1-yl)oxy]-
b-D-Glucopyranuronic acid,1-[1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylate]
3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-octahydro-1-sulfo-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-
Dodecanamide, N-[1-[(b-D-glucopyranosyloxy)methyl]-2-hydroxy-3-heptadecenyl]-12-[methyl(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-,[R-[R*,S*-(E)]]- (9CI)
6H-Purin-6-one,8-ethyl-3-(5-fluoro-4-methoxy-2-methylphenyl)-1,2,3,7-tetrahydro-1-methyl-7-(1-propylbutyl)-