Product Name

  • Name

    2-(2,4-DICHLOROPHENOXY)ACETAMIDOXIME

  • EINECS
  • CAS No. 79295-15-1
  • Article Data4
  • CAS DataBase
  • Density 1.49 g/cm3
  • Solubility
  • Melting Point 141-144 °C
  • Formula C8H8Cl2N2O2
  • Boiling Point 421.9 °C at 760 mmHg
  • Molecular Weight 235.07
  • Flash Point 209 °C
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 36
  • Molecular Structure Molecular Structure of 79295-15-1 (2-(2,4-DICHLOROPHENOXY)ACETAMIDOXIME)
  • Hazard Symbols IrritantXi
  • Synonyms 2-(2,4-DICHLOROPHENOXY)ACETAMIDOXIME;2-(2,4-dichlorophenoxy)-N-hydroxyethanimidamide;2,4-Dichlorophenoxyacetamidoxime;2-(2,4-Dichlorophenoxy)-N-hydroxyacetamidine
  • PSA 67.84000
  • LogP 2.81890

Ethanimidamide,2-(2,4-dichlorophenoxy)-N-hydroxy- Specification

The Ethanimidamide,2-(2,4-dichlorophenoxy)-N-hydroxy- is an organic compound with the formula C8H8Cl2N2O2. The systematic name of this chemical is 2-(2,4-dichlorophenoxy)-N'-hydroxyethanimidamide. With the CAS registry number 79295-15-1, it is also named as 2,4-Dichlorophenoxyacetamidoxime.

Physical properties about Ethanimidamide,2-(2,4-dichlorophenoxy)-N-hydroxy- are: (1)ACD/LogP: 2.26; (2)ACD/LogD (pH 5.5): 2.15; (3)ACD/LogD (pH 7.4): 2.25; (4)ACD/BCF (pH 5.5): 23.9; (5)ACD/BCF (pH 7.4): 30.43; (6)ACD/KOC (pH 5.5): 314.78; (7)ACD/KOC (pH 7.4): 400.71; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 34.06 Å2; (12)Index of Refraction: 1.595; (13)Molar Refractivity: 53.27 cm3; (14)Molar Volume: 156.7 cm3; (15)Polarizability: 21.11×10-24cm3; (16)Surface Tension: 50.5 dyne/cm; (17)Density: 1.49 g/cm3; (18)Flash Point: 209 °C; (19)Enthalpy of Vaporization: 71.27 kJ/mol; (20)Boiling Point: 421.9 °C at 760 mmHg; (21)Vapour Pressure: 7.14E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(Cl)ccc1OCC(=NO)N
(2)InChI: InChI=1/C8H8Cl2N2O2/c9-5-1-2-7(6(10)3-5)14-4-8(11)12-13/h1-3,13H,4H2,(H2,11,12)
(3)InChIKey: BTOTVAISQCMDLO-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C8H8Cl2N2O2/c9-5-1-2-7(6(10)3-5)14-4-8(11)12-13/h1-3,13H,4H2,(H2,11,12)
(5)Std. InChIKey: BTOTVAISQCMDLO-UHFFFAOYSA-N

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