Hydrazinecarboxamide, 2-[(2-nitrophenyl)methylene]-N-phenyl-(33714-41-9)
- Name: Hydrazinecarboxamide, 2-[(2-nitrophenyl)methylene]-N-phenyl-
- Synonyms:
- Molecular Formula:C14H12N4O3
- Molecular Weight:284.274
- CAS Registry Number:33714-41-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33703-29-6/1,5-Benzoxazepin-5(2H)-amine, 3,4-dihydro-, monohydrochloride
- 33704-37-9/1H-Isoindole-1,3(2H)-dione, 2-[(4-methylphenyl)dithio]-
- 33704-65-3/1-Butanamine, N-[(phenylthio)methyl]-, hydrochloride
- 33706-07-9/2-Propen-1-one, 3-(3-azidophenyl)-1-(4-azidophenyl)-
- 33706-77-3/1H-Pyrrole, 1-(1,3,2-benzodioxaphosphol-2-yl)-
- 33707-48-1/Thiophene, 1-(acetylimino)-1,1,2,3,4,5-hexahydro-
- 33707-52-7/Thiophene, 1-(acetylimino)-1,1,2,3,4,5-hexahydro-, hydrobromide
- 33707-55-0/3-Cyclobutene-1,2-dione, 3,4-bis(4-methoxyphenyl)-
- 33709-59-0/2-Ethyl-6-methyl-1,3-oxathiane
- 33711-14-7/1-Propanamine, N-[(propylthio)methyl]-, hydrochloride
- 33711-15-8/1-Propanamine, N-[(methylthio)methyl]-, hydrochloride
- 33711-32-9/Benzenemethanamine, N-[[(4-methylphenyl)thio]methyl]-, hydrochloride
- 33711-43-2/1H-Inden-4-ol, 2,3,4,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-
- 33711-48-7/3H-1,2,4-Triazol-3-one, 2,4-dihydro-4-(2-methoxyphenyl)-5-phenyl-
- 33711-81-8/1,3,4,2-Oxadiazaphosphol-2(3H)-amine, 3-acetyl-N,N,5-trimethyl-
- 33712-14-0/Phenol, 3-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-4-(2-propenyloxy)-
- 33712-82-2/Phosphorothioic triamide, hexapropyl-
- 33713-15-4/4-[3-[Bis(trimethylsilyloxy)(methyl)silyl]propyl]morpholine
- 33713-16-5/Morpholinium,4-methyl-4-[3-[1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]disiloxanyl]propyl]-, iodide
- 33714-41-9/Hydrazinecarboxamide, 2-[(2-nitrophenyl)methylene]-N-phenyl-
- 33714-90-8/Phosphinic acid, bis(chloromethyl)-, 2,4-dichlorophenyl ester
- 33715-88-7/2-Pyrrolidinone, 5-methyl-4-phenyl-4-propyl-
- 33716-14-2/Propanedithioamide, N,N,N',N'-tetramethyl-
- 33717-27-0/Acetamide, N-(butoxymethyl)-2-chloro-N-(2-ethyl-6-methylphenyl)-
- 33717-32-7/Acetamide, 2-chloro-N-(2,6-diethylphenyl)-N-[(2-methylpropoxy)methyl]-
- 33717-84-9/Acetic acid, dinitro-, methyl ester, ion(1-), potassium
- 33718-09-1/Ethanone, 1-(3-fluoro-2-naphthalenyl)-
- 33718-11-5/Ethanone, 1-(8-fluoro-1-naphthalenyl)-
- 33718-12-6/1-Cyano-2-fluoronaphthalene
- 33718-26-2/Benzo[f]quinolinium, 4-methyl-