2-Methoxy-7-nitro-10H-acridin-9-one(13244-38-7)
- Name: 2-Methoxy-7-nitro-10H-acridin-9-one
- Synonyms:2-Methoxy-7-nitro-10H-acridin-9-one;2-methoxy-7-nitroacridin-9(10H)-one;CHEMBL2042466;5486-12-4;CBMicro_029521;Cambridge id 5486124;DTXSID10385931;BDBM50385967;STK387413;AKOS000678309;2-Nitro-7-methoxyacridine-9(10H)-one;13244-38-7;BIM-0029454.P001;EU-0067021;2-methoxy-7-nitro-9,10-dihydroacridin-9-one;EN300-26867827;SR-01000390744;SR-01000390744-1;Z199466998
- Molecular Formula:C14H10N2O4
- Molecular Weight:270.24
- CAS Registry Number:13244-38-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 5473-80-3/butyl 4-(3-bromophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- 5473-83-6/4-(4-chlorophenyl)-3,4-dihydrobenzo[h]quinolin-2(1H)-one
- 5474-07-7/1-(4-Bromo-2-fluorophenyl)-5-(4-nitrophenyl)-1,2,4-triazole
- 5474-78-2/2-Cyclohexyl-1,2-dihydro-naphtho[2,3-g]indazole-3,6,11-trione
- 2125-50-0/3-(Diethylamino)-1-(4-hydroxyphenyl)propan-1-one;hydrochloride
- 5477-18-9/Cyclopentyl 4-(4-iodophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
- 5477-19-0/4-(4-Bromo-phenyl)-6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
- 5478-25-1/Ethyl 4-(3,4-dichlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
- 5478-48-8/N-(2-adamantyl)-N-(4-bromophenyl)acetamide
- 5479-49-2/N'~1~,N'~3~-bis[(3,4-dimethoxyphenyl)carbonyl]benzene-1,3-dicarbohydrazide
- 5479-67-4/Cyclopentyl 4-(3-bromo-4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
- 5480-33-1/N,2-bis(1,3-dioxoisoindol-2-yl)acetamide
- 5481-03-8/2-Ethoxyethyl 4-(3-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
- 331272-49-2/N-(4-bromophenyl)-4-(2,5-dimethoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- 5482-36-0/N-[(2-methoxyphenyl)methyl]-5-nitropyridin-2-amine
- 313957-86-7/Propanamide, N,N'-[methylenebis(1,3,4-thiadiazole-5,2-diyl)]bis[2-methyl-
- 202130-80-1/2-[(E)-({4-[(E)-phenyldiazenyl]phenyl}imino)methyl]-6-(prop-2-en-1-yl)phenol
- 376606-11-0/N-methyl-5-nitro-N-(2-pyridin-2-ylethyl)pyridin-2-amine
- 5485-58-5/2,2-dimethyl-5-(thiophen-2-yl)-2,3,5,6-tetrahydrobenzo[a]phenanthridin-4(1H)-one
- 13244-38-7/2-Methoxy-7-nitro-10H-acridin-9-one
- 107438-43-7/Bicyclo[4.1.0]heptan-3-ol, 4-methoxy-3,7,7-trimethyl-, 3-(3,5-dinitrobenzoate)
- 5486-63-5/2-hydroxy-2-(1,1,2,2-tetrafluoroethyl)-2,3-dihydro-4H-benzo[h]chromen-4-one
- 330441-47-9/Phenol, 4-methyl-2-[2-[4-[[[4-(2-phenylethynyl)phenyl]methylene]amino]phenyl]diazenyl]-
- 416885-67-1/N-[2-(4-methoxyphenyl)ethyl]-5-nitropyridin-2-amine
- 5490-18-6/2-(Difluoromethyl)benzo[h]chromen-4-one
- 1190640-32-4/2-Methyl-6-[4-(phenyldiazenyl)anilino]tetrahydro-2H-pyran-3,4,5-triol
- 5493-66-3/(4,7,7-Trimethyl-3-bicyclo[4.1.0]hept-4-enyl)methyl 3,5-dinitrobenzoate
- 416887-33-7/N-[4-[[(2-Methylphenyl)amino]sulfonyl]phenyl]-4-(trifluoromethyl)benzamide
- 37483-38-8/2-[1-(Aminocarbonyl)-2-[3-(5-nitro-2-furanyl)-2-propen-1-ylidene]hydrazinyl]acetic acid
- 7170-05-0/Octafluorohexanediamiddioxime