Product Name

  • Name

    2-CHLORO-6-HYDROXYBENZALDEHYDE

  • EINECS
  • CAS No. 18362-30-6
  • Article Data19
  • CAS DataBase
  • Density 1.404 g/cm3
  • Solubility
  • Melting Point 51-55℃
  • Formula C7H5ClO2
  • Boiling Point 223.1 °C at 760 mmHg
  • Molecular Weight 156.569
  • Flash Point 88.7 °C
  • Transport Information
  • Appearance
  • Safety 26-39
  • Risk Codes 22-41
  • Molecular Structure Molecular Structure of 18362-30-6 (2-CHLORO-6-HYDROXYBENZALDEHYDE)
  • Hazard Symbols Xn
  • Synonyms Salicylaldehyde,6-chloro- (6CI,7CI,8CI);2-Hydroxy-6-chlorobenzaldehyde;6-Chloro-2-hydroxybenzaldehyde;6-Chlorosalicylaldehyde;
  • PSA 37.30000
  • LogP 1.85810

2-Chloro-6-hydroxybenzaldehyde Specification

The Benzaldehyde,2-chloro-6-hydroxy-, with the CAS registry number 18362-30-6, is also known as Benzaldehyde, 6-chloro-2-hydroxy. This chemical's molecular formula is C7H5ClO2 and molecular weight is 156.5664. Its systematic name is called 2-chloro-6-hydroxybenzaldehyde.

Physical properties of Benzaldehyde,2-chloro-6-hydroxy-: (1)ACD/LogP: 2.62; (2)ACD/LogD (pH 5.5): 2.61; (3)ACD/LogD (pH 7.4): 2.21; (4)ACD/BCF (pH 5.5): 56.55; (5)ACD/BCF (pH 7.4): 22.62; (6)ACD/KOC (pH 5.5): 621.76; (7)ACD/KOC (pH 7.4): 248.69; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.632; (12)Molar Refractivity: 39.78 cm3; (13)Molar Volume: 111.4 cm3; (14)Surface Tension: 54.7 dyne/cm; (15)Density: 1.404 g/cm3; (16)Flash Point: 88.7 °C; (17)Enthalpy of Vaporization: 47.83 kJ/mol; (18)Boiling Point: 223.1 °C at 760 mmHg; (19)Vapour Pressure: 0.0657 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1c(O)cccc1Cl
(2)InChI: InChI=1/C7H5ClO2/c8-6-2-1-3-7(10)5(6)4-9/h1-4,10H
(3)InChIKey: MVTWVXYIKIVAOJ-UHFFFAOYAB

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