2'-(methyleneamino)acetophenone oxime
Names
[ CAS No. ]:
1239313-35-9
[ Name ]:
2'-(methyleneamino)acetophenone oxime
Chemical & Physical Properties
[ Molecular Formula ]:
C9H10N2O
[ Molecular Weight ]:
162.18800
[ Exact Mass ]:
162.07900
[ PSA ]:
44.95000
[ LogP ]:
2.21690
Precursor & DownStream
Related Compounds
-
2'-hydroxy-2,5'-dichloro-4'-methyl benzal acetophenone oxime
-
o-(phenylazo)acetophenone oxime
-
O-(trimethylsilyl)acetophenone oxime
-
O-phenylacetyl acetophenone oxime
-
N-[1-(2-hexadecoxyphenyl)ethylidene]hydroxylamine
-
2-hydroxy-5-methylphenyl methyl ketone oxime
-
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
-
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
-
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
-
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
-
6-Bromo-3-{[4-(4-phenyl-1,2,3,6-tetrahydropyridine-1-carbonyl)phenyl]methyl}-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-4-one
-
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
-
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
-
tert-Butyl-DL-alanine
-
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide