acetone O-(2-chlorophenyl)oxime

Molecular Formula: C₉H₁₀ClNO
Molecular Weight: 183.637 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: KTLQLEBRHHMJKX-UHFFFAOYAW
Smiles: CC(C)=NOC1=CC=CC=C1Cl

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 192, 1987
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	acetone O-(2-chlorophenyl)oxime (2-chloro-phenoxy)-isopropylidene-amine (2-chlorophenoxy)-isopropylidene-amine N-(2-chlorophenoxy)propan-2-imine N-(2-chlorphenoxy)propan-2-imin N-(2-chlorophénoxy)propan-2-imine N-(2-クロロフェノキシ)プロパン-2-イミン
See other substances:	7-(4-piperidinyl)-2(1H)-isoquinolinamine 3,4-dihydro-1H-pyrimidin-2-one 1H-indol-7-ylmethanol (1074-87-9) 1H-indole-7-carbaldehyde (1074-88-0) 1-[4-(aminomethyl)phenyl]-2-propanol isopropyl 2-(4-methoxy[1,1'-biphenyl]-3-yl)hydrazinecarboxylate (149877-41-8) 5-methyl-7H-furo[3,2-g]chromen-7-one (14159-13-8) Xanthotoxol (2009-24-7) 1-(4,5-difluoro-2-thienyl)ethanone 5,7-dihydroxy-3-(4-hydroxyphenyl)-6-methoxy-4H-chromen-4-one (548-77-6) 1-methyl-1H-1,2,4-triazole (6086-21-1) dimethyl 3,6-dimethylphthalate 2-furylmethanol (98-00-0) 2-methyl-4,6-diphenylpyridine ethyl (2Z)-3-ethoxy-2-butenoate (998-91-4) 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2-butanone (31499-72-6) 3,4-dihydroisoquinoline (3230-65-7) 6,7-dimethoxy-3,4-dihydroisoquinoline (3382-18-1) 3-furoic acid (488-93-7) 3-oxo-6-heptenenitrile 2-(aminomethyl)-4-ethylphenol 2-chloro-N-(4-dimethylamino-2-methyl-benzyl)acetamide 3-benzyl-5-(4-methylphenyl)-2,4-imidazolidinedione 5-(2-hydroxyphenyl)-2-pyrrolidinone 3-methyl-1-(4-methylphenyl)-4-nitroso-1H-pyrazol-5-amine See more substances

Tags: melting point of acetone O-(2-chlorophenyl)oxime | boiling point of acetone O-(2-chlorophenyl)oxime | density of acetone O-(2-chlorophenyl)oxime | refractive index of acetone O-(2-chlorophenyl)oxime

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This page was last updated: 19 September 2022.