[p-(2-benzoxazolyl)phenoxyacetyl]hydrazine
Names
[ CAS No. ]:
79945-52-1
[ Name ]:
[p-(2-benzoxazolyl)phenoxyacetyl]hydrazine
[Synonym ]:
p-(2-benzoxazolyl)phenoxyacetyl hydrazide
Chemical & Physical Properties
[ Molecular Formula ]:
C15H13N3O3
[ Molecular Weight ]:
283.28200
[ Exact Mass ]:
283.09600
[ PSA ]:
90.38000
[ LogP ]:
2.95470
Precursor & DownStream
Precursor
DownStream
-
2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]acetamide
-
2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N'-(5-chloro-2-oxoindol-3-yl)acetohydrazide
-
5-[[4-(1,3-benzoxazol-2-yl)phenoxy]methyl]-3H-1,3,4-oxadiazole-2-thione
-
2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N-[(E)-(5-chloro-1-methyl-2-oxoindol-3-ylidene)amino]acetamide
-
2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N-[(E)-[5-chloro-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide
Related Compounds
-
3-[p-(2-benzoxazolyl)phenylimino]-2-indolinone
-
2-[4-(Chloromethyl)phenyl]-1,3-benzoxazole
-
3-[[4-(1,3-benzoxazol-2-yl)anilino]methyl]-1,3-benzothiazole-2-thione
-
2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N-[(E)-(5-chloro-1-methyl-2-oxoindol-3-ylidene)amino]acetamide
-
Benzenesulfonamide,N-[tris([1,1'-biphenyl]-4-yl)methyl]-
-
5-[[4-(1,3-benzoxazol-2-yl)phenoxy]methyl]-3H-1,3,4-oxadiazole-2-thione
-
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
-
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
-
N-Methoxy-N-methyl-4-phenoxybenzamide
-
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide