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About Benzo[h]quinoline, 2,4-dimethyl-7-nitro-

Benzo[h]quinoline, 2,4-dimethyl-7-nitro- is a chemical compound registered under CAS number 63290-67-5, with the molecular formula C15H12N2O2 and a molecular weight of about 252.26 g/mol. CasNo supplies Benzo[h]quinoline, 2,4-dimethyl-7-nitro- for laboratory research and bulk production; product code 899922. Send an inquiry for purity, packaging, price and lead time.

CAS Number
63290-67-5
Molecular Formula
C15H12N2O2
Molecular Weight
252.26 g/mol
Related Keywords
benzo
quinoline
  • Nsc367335
  • RUTHENIUM(IV) OXIDE,HYDRATE
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  • L-Glutamic acid, N-[(4-methylphenyl)sulfonyl]-, dimethyl ester
  • 1H-Pyrazole,5-(3-bromophenyl)-3-(4-ethenylphenyl)-4,5-dihydro-1-(4-nitrophenyl)-
  • (-) Corey Lactone 4-phenylbenzoate alcohol PPB-corey-lactone
    31753-99-5
  • Pyrrolidinium, 3-[(cyclopentylhydroxyphenylacetyl)oxy]-1,1-dimethyl-,phosphate (1:1)
  • 5,5-DIMETHYL-2-HEXANOL
  • 1-Piperazinecarboxamide,N-[4-(2-methoxy-5-propylphenyl)-2-thiazolyl]-4-[3-(1-pyrrolidinyl)propyl]-,hydrochloride
  • Propanamide,N-[[4-[[[[(2S)-2-(3,4-dichlorophenyl)-2-hydroxyethyl][(1S)-1-methylpropyl]amino]carbonyl]amino]phenyl]methyl]-2,2-dimethyl-
  • Phosphonium,[1-(benzoylamino)-2,2-bis[(4-chlorophenyl)thio]ethenyl]triphenyl-,chloride
  • 2-Pyridinesulfonamide, 3-bromo-N-(1,1-dimethylethyl)-6-methyl-
    138087-66-8
  • 2-Aminobenzene-1,4-diol hydrochloride
  • PHENOXATHIIN,2-DICHLOROARSINO-
  • (6-morpholin-4-ium-4-yl-4,4-diphenylhexan-3-yl) acetate chloride
  • 1,2-Propanediamine, 1,2-bis(4-fluorophenyl)-, (1R,2S)-rel-
  • [(e)-cyclohexylmethylideneamino]urea
  • Carbamimidic acid, hydroxy-, 2,2,2-trichloroethyl ester
    3174-98-9
  • 1,2-Propanediamine, N,N'-dihydroxy-2-methyl-1-phenyl-
  • PROPIOPHENONE,3-(DIETHYLAMINO)-,O-(P-METHOXYCARBANILOYL)OXIME,HCL
  • 1H-Indole-3-carboxaldehyde, 1-acetyl-5-nitro-
  • 1H-Pyrazol-3-amine, 5-[1-(6-quinolinyl)cyclobutyl]-
  • Carbamic acid,[2-[4-[6-(4-methoxyphenyl)-2-pyridinyl]-1-piperazinyl]ethyl]-,2-amino-2-oxoethyl ester
  • Glycine, L-leucyl-L-arginyl-L-seryl-L-prolyl-L-phenylalanyl-
    837362-19-3
  • 1-Piperazinecarboxamide,N-[4-(2-methoxy-5-propoxyphenyl)-2-thiazolyl]-4-[2-(4-morpholinyl)ethyl]-
  • 1-Piperazinecarboxamide,4-[3-(dimethylamino)propyl]-N-[4-(2-methoxy-5-propylphenyl)-2-thiazolyl]-, hydrochloride
  • 1,4-Benzenedicarbonitrile,2,5-bis[2-[4-[bis(4-methylphenyl)amino]phenyl]ethenyl]-
  • 1H-Purine-2,6-dione,8-bromo-7-[(2-bromophenyl)methyl]-3,7-dihydro-3-methyl-
  • Phosphonic acid, [phenyl[(2-thienylsulfonyl)amino]methyl]-,mono(2-chloro-3-pyridinyl) ester, monoammonium salt
  • (3E)-3,4-dichloro-2,5-bis(dichloromethyl)hexa-1,3,5-triene
    83682-57-9
  • Carbamic acid,[2-hydroxy-4-methyl-1-(2-methylpropyl)-5-(phenylmethoxy)pentyl]-,1,1-dimethylethyl ester
  • Benzoic acid, 2-(benzoylamino)-4-(3-chloro-4-fluorophenoxy)-
  • 1-(DIPHENYLMETHYL)-N,N-DIMETHYL-3-AZETIDINEMETHANAMINE
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  • Carbamimidic acid, hydroxy-, phenyl ester
    3174-90-1