1,4-Naphthalenediimine(27757-54-6)
- Name: 1,4-Naphthalenediimine
- Synonyms:1,4-Naphthoquinonediimine
- Molecular Formula:C10H8 N2
- Molecular Weight:
- CAS Registry Number:27757-54-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 89455-16-3/4-NITROCHRYSENE
- 4131-03-7/3,3',4,4'-Tetramethoxybenzophenone
- 1718-34-9/Sodium 5-[(4-nitrophenyl)azo]salicylate
- 35944-85-5/2,4-Dichloro-α-(chloromethylene)benzenemethanol dihydrogen phosphate
- 111526-26-2/Spiro[imidazolidine-4,2'(1'H)-naphthalene]-2,5-dione,3',4'-dihydro-1-(2-hydroxyethyl)-
- 170720-17-9/Cyclopenta[c]pyran-4-carboxylicacid, 1-(b-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-hydroxy-7-methyl-,methyl ester, (1R,4aR,7R,7aR)-
- 5428-50-2/1-(2,4-DICHLOROPHENYL)UREA
- 21430-69-3/SILVER SODIUM CYANIDE
- 13413-40-6/Bis(methylphosphonodithioic acid S-propyl)anhydride
- 164466-40-4/1,4-Dioxane-2,5-dione,polymer with 1,3-dioxan-2-one and 1,4-dioxan-2-one
- 16893-12-2/Platinum(4+),hexaammine-, chloride (1:4), (OC-6-11)-
- 42615-53-2/chromic potassium zinc oxygen(-2) anion
- 17496-14-9/2-Methyl-1-indanone
- 13844-89-8/POTASSIUM TETRANITROPALLADATE(II)
- 31984-55-1/3-chloro-1-[({4-[(oxoammonio)methylidene]pyridin-1(4H)-yl}methoxy)methyl]pyridinium dichloride
- 26982-19-4/2-Propenoic acid,polymer with 2-propenamide and 2-propenenitrile
- 2294-94-2/1,1,1,2-Tetraphenylethane
- 18412-14-1/(benzene-1,2-diyldimethanediyl)bis(trimethylsilane)
- 83408-68-8/1-{2-chloro-5-[4-oxo-2-(4-{[(1E)-phenylmethylidene]amino}phenyl)quinazolin-3(4H)-yl]phenyl}-3-phenylthiourea
- 27757-54-6/1,4-Naphthalenediimine
- 421-17-0/TRIFLUOROMETHYLSULPHENYL CHLORIDE
- 65428-15-1/Phenol,2-bromo-5-[[(methylamino)oxy]methyl]-
- 75760-37-1/Acusol 820
- 7332-93-6/2-oxopentanal
- 63959-39-7/(3beta,5alpha,14xi)-14-(hydroxymethyl)cholest-7-en-3-ol
- 6204-40-6/(Z)-4-[(benzyloxy)methyl]-2-(bromomethyl)-1,3-dioxolane
- 86762-89-2/2,5-anhydro-1-deoxy-1-phosphonoaltritol
- 82322-24-5/3,4,15-trihydroxygona-1,5(10),6,8,11,13-hexaen-17-one
- 135754-97-1/mimonoside A
- 101-13-3/3-(3-(3-aminophenyl)-1-oxadiaziridin-2-yl)benzenamine