Product Name

  • Name

    2-BROMO-3-FLUOROBENZALDEHYDE

  • EINECS
  • CAS No. 149947-15-9
  • Article Data13
  • CAS DataBase
  • Density 1.685 g/cm3
  • Solubility Slightly soluble in water.
  • Melting Point 43-46 °C
  • Formula C7H4BrFO
  • Boiling Point 233.655 °C at 760 mmHg
  • Molecular Weight 203.011
  • Flash Point 95.111 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes  Xi:;
  • Molecular Structure Molecular Structure of 149947-15-9 (2-BROMO-3-FLUOROBENZALDEHYDE)
  • Hazard Symbols IrritantXi
  • Synonyms 3-Bromo-2-fluorobenzaldehyde;
  • PSA 17.07000
  • LogP 2.40070

3-Bromo-2-fluorobenzaldehyde Specification

The Benzaldehyde,3-bromo-2-fluoro-, with the CAS registry number 149947-15-9, is also known as 2-Fluoro-3-bromobenzaldehyde. It belongs to the product category of Benzene Series. This chemical's molecular formula is C7H4BrFO and molecular weight is 203.0085. Its systematic name is called 3-bromo-2-fluorobenzaldehyde. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes. 

Physical properties of Benzaldehyde,3-bromo-2-fluoro-: (1)ACD/LogP: 1.97; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 53; (5)ACD/BCF (pH 7.4): 53; (6)ACD/KOC (pH 5.5): 598; (7)ACD/KOC (pH 7.4): 598; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.585; (11)Molar Refractivity: 40.69 cm3; (12)Molar Volume: 121.494 cm3; (13)Surface Tension: 42.361 dyne/cm; (14)Density: 1.671 g/cm3; (15)Flash Point: 95.111 °C; (16)Enthalpy of Vaporization: 47.038 kJ/mol; (17)Boiling Point: 233.655 °C at 760 mmHg; (18)Vapour Pressure: 0.055 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(C=O)cccc1Br
(2)InChI: InChI=1/C7H4BrFO/c8-6-3-1-2-5(4-10)7(6)9/h1-4H
(3)InChIKey: OUAZPCKRSSEQKB-UHFFFAOYAF

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