6-Chloro-7-methyl-8-nitroquinoline(86984-29-4)
- Name: 6-Chloro-7-methyl-8-nitroquinoline
- Synonyms:6-Chloro-7-methyl-8-nitroquinoline;86984-29-4;DTXSID301297059
- Molecular Formula:C10H7ClN2O2
- Molecular Weight:222.63
- CAS Registry Number:86984-29-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 59883-00-0/2,3-Bis(bromomethyl)-1-chloronaphthalene
- 79902-43-5/[(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] acetate
- 81563-96-4/3-Amino-1H-naphtho[2,1-b]pyran-1-one
- 343940-85-2/2,2,2-Trifluoro-1-[(2Z)-4-methyl-2-(methylimino)-1,3-thiazol-3(2H)-yl]ethan-1-one
- 1824323-86-5/Cyclobut[a]indolizine-3,7-dione, octahydro-
- 83004-20-0/Ethyl 2-ethyl-3-furancarboxylate
- 82831-20-7/6-Methyl-5h-benzo[a]phenoxazin-5-one
- 36681-58-0/3-Amino-1-(2-aminophenyl)propan-1-one dihydrochloride
- 83003-98-9/Acetamide, N,N'-7,8-quinolinediylbis[2,2,2-trifluoro-
- 83609-94-3/1-(5-Methyl-1,2,4-oxadiazol-3-yl)-2-propanone
- 343943-39-5/2-(1,1-Dimethylethoxy)cyclohexanecarboxylic acid
- 85856-95-7/3-Ethyl-5,6-dihydro-alpha-methyl-1(2H)-pyridineacetonitrile
- 84454-36-4/3-Pyridinylmethyl 9H-pyrido[3,4-b]indole-3-carboxylate
- 741659-43-8/Sulfo methyl sulfide
- 86810-84-6/4-Cyclohexylsulfonylaniline
- 17422-92-3/2,3,4,4a,5,6-Hexahydro-7H-1-benzopyran-7-one
- 86732-19-6/5-methyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione hydrochloride
- 86251-54-9/1H-Benz[f]indole-4,9-diol
- 86814-57-5/3-Bromo-4-methoxyisoquinoline
- 86984-29-4/6-Chloro-7-methyl-8-nitroquinoline
- 44981-90-0/Ethyl 3-[(2-sulfanylethyl)amino]propanoate
- 344287-04-3/Pyrrolidine, 2,2'-[dithiobis(methylene)]bis-
- 81863-35-6/Carbamic acid, [3-(1-hydroxyethyl)phenyl]-, methyl ester
- 81863-42-5/N-[3-(hydroxymethyl)phenyl]-2,2-dimethylpropanamide
- 81863-47-0/Carbamic acid, (3,4-dichlorophenyl)-, (3-nitrophenyl)methyl ester
- 59981-45-2/5a,6,11,11a-Tetrahydro-8,9-dimethoxy-5H-benzo[b]carbazole-6-carbonitrile
- 81702-33-2/(3R,3aR,6S,6aR)-6-aminohexahydrofuro[3,2-b]furan-3-ol hydrochloride
- 25122-49-0/[(8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-17-(2-chloroacetyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate
- 89930-70-1/(alphaZ)-2-Amino-alpha-(methoxyimino)-N-[(5aR,6R)-1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl]-5-thiazoleacetamide
- 52610-02-3/5-[2-(Acetyloxy)-3-[(1-methylethyl)amino]propoxy]-3,4-dihydro-2(1H)-quinolinone