4-(2-chlorobenzylideneamino)naphthalene-1,2-dione(1386994-16-6)
- Name: 4-(2-chlorobenzylideneamino)naphthalene-1,2-dione
- Synonyms:
- Molecular Formula:
- Molecular Weight:295.725
- CAS Registry Number:1386994-16-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1438396-01-0/C18H27NO4
- 1408002-71-0/C13H16N2O
- 1445657-27-1/3,4-bis(1-phenyl-3-ethoxycarbonylpyrazol-4-carbonyl)-5-methyl-1-phenylpyrazole
- 1417404-34-2/C25H22F2N2O2S
- 1426431-80-2/(E)-3-[5-(trimethylsilyl)thiophen-2-yl]prop-2-en-1-ol
- 1094249-28-1/4-(1-methylpiperidin-4-ylamino)benzoic acid
- 1413432-71-9/C30H32N4O11
- 1423625-82-4/2-[(1-ethyl-4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)carbonyl]-3-(4-oxo-4H-chromen-3-yl)-prop-2-enoic acid
- 1422952-07-5/C70H78F12N2O4
- 1424727-90-1/C17H21N3O4S
- 1093108-79-2/N4-(5-methyl-1H-pyrazol-3-yl)-N6-(2-(4-methylpiperazin-1-yl)ethyl)-2-phenylpyrimidine-4,6-diamine
- 1435938-68-3/C21H24N3O6P
- 1436865-53-0/3-(4-bromobenzoyl)indolizine-1-carbonitrile
- 1436853-20-1/N-(2,4-dimethoxybenzyl)-2-(3-fluoropyridin-4-yl)-2-phenoxyacetamide
- 1443118-57-7/C21H21NO3
- 1417461-38-1/C43H67NO3
- 1440779-10-1/2-(o-tolyl)-3-(trifluoromethyl)quinoline
- 1445905-58-7/5″-chloro-3,4″-diamino-m-terphenyl
- 1444310-66-0/ruthenium(II) 10-phenyl-2,18-diethyl-3,17-dimethylporphyrinate (CO)(H2O)
- 1386994-16-6/4-(2-chlorobenzylideneamino)naphthalene-1,2-dione
- 1393645-92-5/C18H11Br2NO2
- 1400647-13-3/8-(4-methoxyphenyl)-9,10-diphenyl-8H-pyrrolo[3,2-e][1,2,5]triazino[5,6-c]pyrimidin-3-one
- 1443114-67-7/3-[6-(2-chlorophenyl)-8,9-dimethoxy-11H-[1,2,4]triazolo[4,3-c][2,3]benzodiazepin-3-yl]propionic acid
- 1442656-00-9/N1,N2-bis(phenyl) oxaldiimidoyl dichloride
- 1442078-90-1/(2-(aminomethyl)piperidine)-4-methyl-6-adamantylphenol
- 1416469-17-4/{4-[3-(4-chlorophenyl)-2-(4-chlorophenylimino)-4-oxothiazolidin-5-ylidenemethyl]-2-methoxyphenoxy}acetic acid
- 1383484-90-9/C24H21FeP
- 139520-78-8/(S)-(+)-methyl 2-acetoxy-2-(4-fluorophenyl)acetate
- 1402034-35-8/6,6’-(1,10-phenanthrolin-2,9-diyl)-2,2’-di(N-ethyl-N-phenyl)picolinamide
- 98334-64-6/2H-pyridazine-1-carboxylic acid ethyl ester