2-Pyridinecarboxaldehyde, 2-pyridinylhydrazone, 1-oxide(66407-33-8)
- Name: 2-Pyridinecarboxaldehyde, 2-pyridinylhydrazone, 1-oxide
- Synonyms:
- Molecular Formula:C11H10N4O
- Molecular Weight:
- CAS Registry Number:66407-33-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 66406-80-2/Butane, 1,1,1,2,2,3,3,4,4-nonafluoro-4-(1-propenylsulfonyl)-
- 66406-81-3/Benzene, [2-[(nonafluorobutyl)sulfonyl]ethenyl]-
- 66406-82-4/Butane, 1,1,1,2,2,3,3,4,4-nonafluoro-4-[(2-methyl-1-propenyl)sulfonyl]-
- 66406-83-5/Benzene, [1-methyl-2-[(nonafluorobutyl)sulfonyl]ethenyl]-
- 66406-84-6/Butane, 1-[(bromomethyl)sulfonyl]-1,1,2,2,3,3,4,4,4-nonafluoro-
- 66406-85-7/Butane, 1,1,1,2,2,3,3,4,4-nonafluoro-4-[(iodomethyl)sulfonyl]-
- 66406-86-8/Ethanol, 2-[(nonafluorobutyl)sulfonyl]-
- 66406-87-9/2-Propanol, 1-[(nonafluorobutyl)sulfonyl]-
- 66406-88-0/2-Propanol, 2-methyl-1-[(nonafluorobutyl)sulfonyl]-
- 66406-89-1/Benzenemethanol, a-methyl-a-[[(nonafluorobutyl)sulfonyl]methyl]-
- 66406-90-4/Benzene, (1-methylene-5-hexenyl)-
- 66406-91-5/1-Piperidinyloxy, 4-(decyldimethylammonio)-2,2,6,6-tetramethyl-, bromide
- 66406-92-6/1-Piperidinyloxy, 4-(dimethyltetradecylammonio)-2,2,6,6-tetramethyl-, bromide
- 66407-16-7/1,2-Cyclopropanediacetic acid, 3,3-dimethyl-, cis-
- 66407-17-8/1,2-Cyclopropanediacetic acid, 3,3-dimethyl-, dimethyl ester, cis-
- 66407-18-9/Bicyclo[3.1.0]hexane-2-carboxylic acid, 6,6-dimethyl-3-oxo-, methyl ester
- 66407-21-4/5-Hexen-2-ol, 2-methyl-, acetate
- 66407-23-6/1-Hexene, 5-[(2-methoxyethoxy)methoxy]-5-methyl-
- 66407-26-9/4,4a,5,6-Tetrahydro-4,7-dimethylcyclopenta[c]pyran-1,3-dione
- 66407-33-8/2-Pyridinecarboxaldehyde, 2-pyridinylhydrazone, 1-oxide
- 66407-34-9/Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-(trifluoromethyl)-
- 66407-35-0/Benzenamine, N-[(4-propoxyphenyl)methylene]-4-(trifluoromethyl)-
- 66407-36-1/Benzenamine, N-[(4-butoxyphenyl)methylene]-4-(trifluoromethyl)-
- 66407-37-2/Benzenamine, N-[[4-(pentyloxy)phenyl]methylene]-4-(trifluoromethyl)-
- 66407-38-3/Benzenamine, N-[[4-(heptyloxy)phenyl]methylene]-4-(trifluoromethyl)-
- 66407-39-4/Benzenamine, N-[[4-(octyloxy)phenyl]methylene]-4-(trifluoromethyl)-
- 66407-40-7/Benzenamine, N-[[4-(decyloxy)phenyl]methylene]-4-(trifluoromethyl)-
- 66407-41-8/Benzenamine, N-[[4-(dodecyloxy)phenyl]methylene]-4-(trifluoromethyl)-
- 66407-43-0/2,5-Cyclohexadiene-1,4-dione, 2,6-bis(phenylamino)-
- 66407-47-4/Phosphonic acid, [3-(2-furanyl)-1-hydroxy-2-propenyl]-, dimethyl ester