6-methoxy-4-nitro-1,5-dihydrobenzo[cd]indole
Molecular Formula: C12 10 2 3 Molecular Weight: 230.223 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: LLUQZVRDCKSQGH-UHFFFAOYAQSmiles: COC1=C2CC(=CC3=C[NH]C(=C23)C=C1)[N+]([O-])=O
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 49, p. 4761, 1984 DOI: 10.1021/jo00199a004
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
6-methoxy-4-nitro-1,5-dihydrobenzo[cd]indole
Related compounds:
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diethyl (2E)-4-(dimethylamino)-2-butenylphosphonate 2-chloro-3-[(4E)-5-methoxy-4-pentenyl]-3-methylcyclohexanone 1-[3-(3-methoxyphenyl)propyl]-4-methyl-1,3-dihydro-2H-imidazol-2-one 5,6,7,11b-tetrahydro-1H-imidazo[5,1-a][2]benzazepine-1,3(2H)-dione 7-methoxy-5,9b-dihydro-1H-imidazo[5,1-a]isoindole-1,3(2H)-dione 5-hydroxy-1-phenethylimidazolidine-2,4-dione 6,10b-dihydroimidazo[5,1-a]isoquinoline-1,3(2H,5H)-dione phenyl(3-phenyl-2-thiabicyclo[2.2.1]hept-5-en-3-yl)methanone 5-methoxy-1H-indole-4-carbonitrile 5-methoxy-1H-indole-4-carbaldehyde semicarbazone 5-methoxy-4-[(E)-2-nitroethenyl]-1H-indole methyl 4-(2-nitroethyl)-1H-indol-5-yl ether 5,5,7,7-tetramethyl-4,5,6,7-tetrahydro-1,2,3-benzothiadiazole 6,6-dimethyl-7-sulfinyl-4,5,6,7-tetrahydro-1,2,3-benzothiadiazole methyl (2Z)-2-acetyl-3-amino-4,4,5,5,5-pentafluoro-2-pentenoate methyl (2Z)-3-amino-4,4,5,5,5-pentafluoro-2-pentenoate 1-chloro-1H-pyridin-2-one 2-phenethyl-6,7-dihydro-5H-2-pyrindin-3-one 6-propyl-1,2,3,4-tetrahydro-indolizin-5-one 2-ethynyl-2-(2-isocyanatoethyl)-1,3-dioxolane 6-bromo-7-propyl-1,2,3,4-tetrahydro-indolizin-5-one 2,2-diethoxypropanamide 1-(3-methyl-1,2,4-oxadiazol-5-yl)ethanone 3-bromo-2,2-diethoxypropanamide (1-aminoethylideneamino) 3-bromo-2,2-diethoxypropanoate
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melting point of 6-methoxy-4-nitro-1,5-dihydrobenzo[cd]indole |
boiling point of 6-methoxy-4-nitro-1,5-dihydrobenzo[cd]indole |
density of 6-methoxy-4-nitro-1,5-dihydrobenzo[cd]indole |
refractive index of 6-methoxy-4-nitro-1,5-dihydrobenzo[cd]indole
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