This product is an organic compound with the formula C₉H₁₁NO. The systematic name of this chemical is 1-(4-Methylphenyl)ethanone oxime. With the CAS registry number 2089-33-0, it is also named as p-Methylacetophenone oxime. In addition, the molecular weight is 149.19. Its classification code is Drug / Therapeutic Agent.

Computational chemistry data of 1-(4-Methylphenyl)ethanone oxime are: (1)XLogP3: 2.4; (2)H-Bond Donor: 1; (3)H-Bond Acceptor: 2; (4)Rotatable Bond Count: 1; (5)Tautomer Count: 7; (6)Exact Mass: 149.084064; (7)MonoIsotopic Mass: 149.084064; (8)Topological Polar Surface Area: 32.6; (9)Heavy Atom Count: 11; (10)Formal Charge: 0; (11)Complexity: 146; (12)Isotope Atom Count: 0; (13)Defined Atom StereoCenter Count: 0; (14)Undefined Atom StereoCenter Count: 0; (15)Defined Bond StereoCenter Count: 1; (16)Undefined Bond StereoCenter Count: 0; (17)Covalently-Bonded Unit Count: 1.

Preparation: this chemical can be prepared by 1-methyl-4-vinyl-benzene at the ambient temperature. This reaction will need reagents EtONO, Et₄NBH₄, ClCoIII(DH)₂py and solvent benzene with the reaction time of 27 hours. The yield is about 96%.

Uses of 1-(4-Methylphenyl)ethanone oxime: it can be used to produce 1-p-tolyl-ethanone at the temperature of 20 °C. It will need reagent γ-picolinium chlorocromate and solvent CH₂Cl₂ with the reaction time of 4.5 hours. The yield is about 95%.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC=C(C=C1)C(=NO)C
(2)Isomeric SMILES: CC1=CC=C(C=C1)/C(=N/O)/C
(3)InChI: InChI=1S/C9H11NO/c1-7-3-5-9(6-4-7)8(2)10-11/h3-6,11H,1-2H3/b10-8+
(4)InChIKey: XAAUYUMBCPRWED-CSKARUKUSA-N

The toxicity data is as follows: