Product Name

  • Name

    2,3-Dibromobenzaldehyde

  • EINECS
  • CAS No. 61563-26-6
  • Article Data2
  • CAS DataBase
  • Density 1.977 g/cm3
  • Solubility
  • Melting Point 89.5-90.5 °C(Solv: methanol (67-56-1))
  • Formula C7H4Br2O
  • Boiling Point 290.832 °C at 760 mmHg
  • Molecular Weight 263.916
  • Flash Point 115.58 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 61563-26-6 (2,3-Dibromobenzaldehyde)
  • Hazard Symbols
  • Synonyms 2,3-Dibromobenzaldehyde
  • PSA 17.07000
  • LogP 3.02410

2,3-Dibromobenzaldehyde Specification

The 2,3-Dibromobenzaldehyde with its cas register number is 61563-26-6. The Systematic name about this chemical is 2,3-dibromobenzaldehyde.

Physical properties about 2,3-Dibromobenzaldehyde are: (1)ACD/LogP: 3.15; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 156; (5)ACD/BCF (pH 7.4): 156; (6)ACD/KOC (pH 5.5): 1294; (7)ACD/KOC (pH 7.4): 1294; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 17.07Å2; (11)Index of Refraction: 1.645; (12)Molar Refractivity: 48.386 cm3; (13)Molar Volume: 133.469 cm3; (14)Polarizability: 19.182x10-24cm3; (15)Surface Tension: 49.11 dyne/cm; (16)Enthalpy of Vaporization: 53.023 kJ/mol; (17)Vapour Pressure: 0.002 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1c(C=O)cccc1Br
(2)InChI: InChI=1/C7H4Br2O/c8-6-3-1-2-5(4-10)7(6)9/h1-4H
(3)InChIKey: GEICDMWIZIQEEI-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C7H4Br2O/c8-6-3-1-2-5(4-10)7(6)9/h1-4H
(5)Std. InChIKey: GEICDMWIZIQEEI-UHFFFAOYSA-N

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