Product Name

  • Name

    2,4-DIMETHOXYBENZALDOXIME

  • EINECS
  • CAS No. 31874-34-7
  • Article Data19
  • CAS DataBase
  • Density 1.11g/cm3
  • Solubility
  • Melting Point 105-108°C
  • Formula C9H11NO3
  • Boiling Point 304.9°Cat760mmHg
  • Molecular Weight 181.191
  • Flash Point 138.2°C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 31874-34-7 (2,4-DIMETHOXYBENZALDOXIME)
  • Hazard Symbols R36/37/38:Irritating to eyes, respiratory system and skin.;
  • Synonyms 2,4-Dimethoxybenzaldehydeoxime;2,4-Dimethoxybenzaldoxime;NSC 27022;
  • PSA 51.05000
  • LogP 1.51190

2,4-Dimethoxybenzaldehydeoxime Specification

The 2,4-Dimethoxybenzaldehydeoxime with cas registry number of 31874-34-7 belongs to the categories in Aromatic Hydrazides, Hydrazines, Hydrazones and Oximes. Its systematic name is called 1-(2,4-dimethoxyphenyl)-N-hydroxymethanimine. And its IUPAC name is known as (NE)-N-[(2,4-dimethoxyphenyl)methylidene]hydroxylamine.

The physical properties about this chemical are: (1)ACD/LogP: 1.64; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 4; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 4; (6)Index of Refraction: 1.501; (7)Molar Refractivity: 47.78 cm3; (8)Molar Volume: 162.1 cm3; (9)Surface Tension: 35.4 dyne/cm; (10)Density: 1.11 g/cm3; (11)Flash Point: 138.2 °C; (12)Enthalpy of Vaporization: 57.58 kJ/mol; (13)Boiling Point: 304.9 °C at 760 mmHg; (14)Vapour Pressure: 0.000372 mmHg at 25°C.

Uses of 2,4-Dimethoxybenzaldehydeoxime: it can be used to produce 2,4-dimethoxy-benzonitrile with reagent Envirocat EPZGR at temperature 100 ℃. The reaction time is 24 hours with 67% yield.

When you are using this chemical, please be cautious about it as the following:
This chemcial is irritating to eyes, respiratory system and skin. Therefore, wear suitable protective clothing during using it. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1cc(OC)ccc1C=NO)C;
(2)InChI: InChI=1/C9H11NO3/c1-12-8-4-3-7(6-10-11)9(5-8)13-2/h3-6,11H,1-2H3;
(3)InChIKey: SFDRVCQSVTYHLU-UHFFFAOYAN

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