Current position:Home >Product >
2H-Inden-2-one, 1,3-dihydro-1-(phenylmethyl)-, (2,4-dinitrophenyl)hydrazone
2H-Inden-2-one, 1,3-dihydro-1-(phenylmethyl)-, (2,4-dinitrophenyl)hydrazone(66209-40-3)
- Name: 2H-Inden-2-one, 1,3-dihydro-1-(phenylmethyl)-, (2,4-dinitrophenyl)hydrazone
- Synonyms:
- Molecular Formula:C22H18N4O4
- Molecular Weight:
- CAS Registry Number:66209-40-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66208-43-3/4,7-Methano-1H-indenecarboxylic acid, 5-(acetyloxy)octahydro-, methyl ester
- 66208-92-2/1H-Phenalen-1-one, 2-(2-chlorobenzoyl)-
- 66208-98-8/Benzenemethanesulfonic acid, 4-(bromomethyl)-, 3-nitrophenyl ester
- 6620-89-9/Digermane, hexakis(1-methylethyl)-
- 66209-00-5/Carbamic acid, [[(5-bromo-1,3,4-thiadiazol-2-yl)amino]thioxomethyl]-, methyl ester
- 66209-01-6/Thiourea, (5-methoxy-1,3,4-thiadiazol-2-yl)-
- 66209-27-6/2H-1-Benzopyran-8-carboxaldehyde, 3,4-dihydro-2,5,7-trihydroxy-6-methyl-4-oxo-2-phenyl-
- 66209-28-7/2H-1-Benzopyran-6-carboxaldehyde, 3,4-dihydro-2,5,7-trihydroxy-8-methyl-4-oxo-2-phenyl-
- 66209-37-8/Formamide, N-[6-(6-methoxy-1,3-benzodioxol-5-yl)naphtho[2,3-d]-1,3-dioxol-5-yl]-N- methyl-
- 66209-38-9/1H-Azepinium, 1-[2,3-dihydro-1-(phenylmethyl)-1H-inden-2-ylidene]hexahydro-, bromide
- 66209-39-0/2H-Inden-2-one, 1,3-dihydro-1-(phenylmethyl)-
- 66209-40-3/2H-Inden-2-one, 1,3-dihydro-1-(phenylmethyl)-, (2,4-dinitrophenyl)hydrazone
- 66209-41-4/2H-Inden-2-one, 1,3-dihydro-1-[(4-nitrophenyl)methyl]-
- 66209-42-5/2(1H)-Naphthalenone, 3,4-dihydro-1-(phenylmethyl)-, oxime
- 66209-43-6/2(1H)-Naphthalenone, 3,4-dihydro-1-[(4-nitrophenyl)methyl]-
- 66209-71-0/Butanedioic acid, [[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)thio]methyl ]-
- 66209-70-9/Butanoic acid, 4-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)thio]-, 2-[2-(2-hydroxyethoxy)ethoxy]ethyl ester
- 66209-69-6/Butanoic acid, 4-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)thio]-, methyl ester
- 66209-68-5/Butanamide, N,N'-(2,5-dimethoxy-1,4-phenylene)bis[3-oxo-2-[[2-phenoxy-5-(trifluoro methyl)phenyl]azo]-
- 66208-73-9/2-Buten-1-amine, 3-chloro-N,N-bis(3-chloro-2-butenyl)-, hydrochloride
- 66208-72-8/Methyl, (hydroxyamino)imino-
- 66208-71-7/Thiiranecarboxylic acid, 3-methyl-, trans-
- 66208-54-6/4,7-Methano-1H-indenecarboxaldehyde, 3a,4,5,6,7,7a-hexahydro-
- 66208-53-5/4,7-Methano-1H-indenecarbonitrile, 3a,4,5,6,7,7a-hexahydro-
- 66208-52-4/4,7-Methano-1H-indene-5-carboxylic acid, [(1,1-dimethylethyl)phenyl]octahydro-
- 66208-49-9/4,7-Methano-1H-indene-5-carboxylic acid, (dimethylphenyl)octahydro-, ethyl ester
- 66208-44-4/4,7-Methano-1H-indenecarboxaldehyde, octahydro-5-hydroxy-
- 66209-66-3/7H-1,2,4-Triazolo[3,4-b][1,3,4]thiadiazine, 6-[4-(dodecylsulfonyl)phenyl]-7-[(1-phenyl-1H-tetrazol-5-yl)thio]-
- 66209-65-2/Benzenesulfonic acid, 5-[bromo[(1-phenyl-1H-tetrazol-5-yl)thio]acetyl]-2-(hexadecyloxy)-
- 66209-64-1/Ethanone, 2-bromo-1-[4-(dodecylsulfonyl)phenyl]-