2-Propionyl-N,N,O-azoxybenzene
Names
[ CAS No. ]:
86976-13-8
[ Name ]:
2-Propionyl-N,N,O-azoxybenzene
Chemical & Physical Properties
[ Molecular Formula ]:
C15H14N2O2
[ Molecular Weight ]:
254.28400
[ Exact Mass ]:
254.10600
[ PSA ]:
58.18000
[ LogP ]:
4.72820
Precursor & DownStream
Related Compounds
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2-propionyl-5-bromo-N,N,O-azoxybenzene
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2-propionyl-5-tert-butyl-N,N,O-azoxybenzene
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[2-(1-methylcyclopropyl)phenyl]-oxido-phenyliminoazanium
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p-nitrophenyl-N,N,O-azoxybenzene
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2-(N,N-dimethylamino)benzyllithium
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2-(2-(5-carboxy)oxazole)-5-hydroxy-6-aminobenzofuran-N,N,O-triacetic acid
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4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
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1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
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2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
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1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
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(4-Methyl-tetrahydro-furan-2-yl)-methanol
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N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
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4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
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tert-Butyl-DL-alanine
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4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
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N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine