Product Name

  • Name

    2-CHLORO-6-FLUORO-3-METHYLPHENYLBORONIC&

  • EINECS 252-469-8
  • CAS No. 352535-85-4
  • Density 1.35 g/cm3
  • Solubility
  • Melting Point 150-154 °C(lit.)
  • Formula C7H7BClFO2
  • Boiling Point 321.5 °C at 760 mmHg
  • Molecular Weight 188.394
  • Flash Point 148.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 352535-85-4 (2-CHLORO-6-FLUORO-3-METHYLPHENYLBORONIC&)
  • Hazard Symbols IrritantXi
  • Synonyms Boronicacid, (2-chloro-6-fluoro-3-methylphenyl)- (9CI);(2-chloro-6-fluoro-3-methylphenyl)boronic acid;boronic acid, B-(2-chloro-6-fluoro-3-methylphenyl)-;
  • PSA 40.46000
  • LogP 0.46730

Boronic acid,B-(2-chloro-6-fluoro-3-methylphenyl)- Specification

The Boronic acid,B-(2-chloro-6-fluoro-3-methylphenyl)-, with the CAS registry number 352535-85-4, has the systematic name and IUPAC name of (2-chloro-6-fluoro-3-methylphenyl)boronic acid. It belongs to the following product categories: Blocks; Boronic Acids; Fluoro Compounds; Aryl; Boronic Acids; Boronic Acids and Derivatives; Boronic Acids. And the molecular formula of the chemical is C7H7BClFO2.

The characteristics of Boronic acid,B-(2-chloro-6-fluoro-3-methylphenyl)- are as followings: (1)ACD/LogP: 2.26; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 18.46 Å2; (7)Index of Refraction: 1.528; (8)Molar Refractivity: 42.85 cm3; (9)Molar Volume: 139.1 cm3; (10)Polarizability: 16.98×10-24cm3; (11)Surface Tension: 42 dyne/cm; (12)Density: 1.35 g/cm3; (13)Flash Point: 148.3 °C; (14)Enthalpy of Vaporization: 59.47 kJ/mol; (15)Boiling Point: 321.5 °C at 760 mmHg; (16)Vapour Pressure: 0.000122 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Fc1c(B(O)O)c(Cl)c(cc1)C
(2)InChI: InChI=1/C7H7BClFO2/c1-4-2-3-5(10)6(7(4)9)8(11)12/h2-3,11-12H,1H3
(3)InChIKey: FOZVMQJCNIKFOB-UHFFFAOYAO

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