1-p-tolyl-butane-1,2-dione-2-oxime

Names

[ CAS No. ]:
859080-85-6

[ Name ]:
1-p-tolyl-butane-1,2-dione-2-oxime

[Synonym ]:
1-p-Tolyl-butan-1,2-dion-2-oxim

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₁H₁₃NO₂

[ Molecular Weight ]:
191.22600

[ Exact Mass ]:
191.09500

[ PSA ]:
49.66000

[ LogP ]:
2.41790

Precursor & DownStream

Precursor

DownStream

Related Compounds

N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanyl-acetamide
1,2,2-trichloro-1-(4-methylphenyl)ethane
1-(p-tolyl)-1,2-dihydro-4H-benzo[d][1,3]thiazin-4-one oxime
1-(2-methoxy-phenyl)-propane-1,2-dione-2-oxime
1-(2,4,5-trimethoxy-phenyl)-propane-1,2-dione-2-oxime
methyl-p-tolyl-glyoxime
3-({Bicyclo[2.2.1]heptan-2-yl}methyl)piperidine
2-(3-Bromo-2,2-dimethylpropyl)bicyclo[2.2.1]heptane
(1r,4r)-4-(((2-Bromopyridin-4-yl)methyl)amino)cyclohexanol
1-(Bicyclo[2.2.1]hept-2-ylmethyl)-1,2-dihydro-2-oxo-3-pyridinecarboxylic acid
(1r,4r)-4-(((2-Chloropyrimidin-4-yl)methyl)amino)cyclohexanol
3-(bromomethyl)-N-((1r,4r)-4-hydroxycyclohexyl)benzenesulfonamide
(3E,4S)-3-[2-[(4aR,6aS,7R,10aS,10bR)-Decahydro-6a,10b-dimethyl-8-methylene-3-(3-nitrophenyl)-1H-naphtho[2,1-d][1,3]dioxin-7-yl]ethylidene]dihydro-4-hydroxy-2(3H)-furanone
Methyl 2-fluoro-7-oxabicyclo[2.2.1]heptane-2-carboxylate
3-(Dimethylamino)-2-phenylpropanoic acid hydrochloride
3-{Bicyclo[2.2.1]heptan-2-yl}-2-{[(tert-butoxy)carbonyl]amino}propanoic acid

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