1,4-Benzodioxin, 2,3-dihydro-6-[2-(4-nitrophenyl)ethenyl]-(43210-58-8)
- Name: 1,4-Benzodioxin, 2,3-dihydro-6-[2-(4-nitrophenyl)ethenyl]-
- Synonyms:
- Molecular Formula:C16H13NO4
- Molecular Weight:283.284
- CAS Registry Number:43210-58-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 432050-22-1/2-Pyridinecarboxamide, 4-[4-[[[(2-methoxy-3-quinolinyl)amino]carbonyl]amino]phenoxy]-N-methyl -
- 432050-41-4/Urea, N-[4-(1,1-dimethylethyl)-2-pyridinyl]-N'-[4-(4-methylphenoxy)phenyl]-
- 432050-42-5/Urea, N-[4-(1,1-dimethylethyl)-2-pyridinyl]-N'-[4-(4-pyridinyloxy)phenyl]-
- 432050-43-6/Urea, N-[4-(1,1-dimethylethyl)-2-pyridinyl]-N'-[4-(4-pyridinylthio)phenyl]-
- 432050-44-7/Urea, N-[4-(1,1-dimethylethyl)-2-pyridinyl]-N'-[3-(4-pyridinylthio)phenyl]-
- 432050-45-8/Urea, N-3-isoquinolinyl-N'-[4-(4-pyridinyloxy)phenyl]-
- 432050-46-9/Urea, N-(2-methoxy-3-quinolinyl)-N'-[4-(4-pyridinylmethyl)phenyl]-
- 432050-47-0/Urea, N-(2-methoxy-3-quinolinyl)-N'-[4-(4-pyridinylcarbonyl)phenyl]-
- 432050-48-1/Urea, N-(2-methoxy-3-quinolinyl)-N'-[4-(4-pyridinyloxy)phenyl]-
- 432050-49-2/Urea, N-[4-[(4-methoxyphenyl)methylamino]phenyl]-N'-(2-methoxy-3-quinolinyl )-
- 4320-90-5/2H-1,2,3 TRIAZOLE-2-ACETIC ACID ETHYL ESTER
- 43209-39-8/Borane, (1,2-dimethylpropyl)(1,1,2-trimethylpropyl)-
- 4320-94-9/2-(1H-1,2,3-TRIAZOL-1-YL)ETHANAMINE
- 43209-69-4/Borinic acid, bis(1,2-dimethylpropyl)-, methyl ester
- 43209-71-8/Borinic acid, bis(2-methylcyclopentyl)-, methyl ester
- 43209-86-5/3-Trimethylsilyl-3-buten-2-one
- 43209-90-1/2-Cyclohexen-1-one, 6-(1-methylethyl)-
- 43209-93-4/2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4a,5-dimethyl-, cis-
- 43209-94-5/2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4a,5-dimethyl-, trans-
- 43210-58-8/1,4-Benzodioxin, 2,3-dihydro-6-[2-(4-nitrophenyl)ethenyl]-
- 43210-66-8/Phenol, 4-(3-amino-4-nitrophenoxy)-
- 43210-74-8/(S)-(+)-1-(2-NAPHTHYL)-1,2-ETHANEDIOL
- 43213-28-1/Piperidinium, 1-[3-(4-ethoxyphenoxy)-3-phenylpropyl]-1-methyl-, iodide
- 43215-00-5/Benzenesulfonamide, 4-methyl-N,3-dinitro-
- 4321-52-2/Bicyclo[2.2.1]heptan-2-ol, 3-bromo-, (2-exo,3-endo)-
- 43215-61-8/Formamide, N-(2-oxoethyl)-
- 43215-97-0/Imidodicarbonic diamide, N-(2-iodophenyl)-
- 43218-41-3/Hexanoyl chloride, 6-(acetylamino)-
- 43218-44-6/7-(acetylamino)heptanoic acid
- 43218-48-0/Octanoic acid, 8-(acetylamino)-