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Name |
2,6-Dichloro-4-hydroxybenzaldehyde |
EINECS | 1312995-182-4 |
CAS No. | 60964-09-2 | Density | 1.547 g/cm3 |
PSA | 37.30000 | LogP | 2.51150 |
Solubility | Insoluble in water. | Melting Point |
227-229°C |
Formula | C7H4Cl2O2 | Boiling Point | 295.8 °C at 760 mmHg |
Molecular Weight | 191.014 | Flash Point | 132.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2,6-Dichloro-4-hydroxybenzaldehyde |
Article Data | 28 |
The 2,6-Dichloro-4-hydroxybenzaldehyde ,its cas register number is 60964-09-2. The IUPAC name about this chemicals is 2,6-Dichloro-4-hydroxybenzaldehyde .It belongs to the Aromatic Aldehydes & Derivatives (substituted) . And it is sensitive to air.
Following are the chemical properties about 2,6-Dichloro-4-hydroxybenzaldehyde : (1)#H bond acceptors: 2 ; (2)#H bond donors: 1 ; (3)#Freely Rotating Bonds: 2 ; (4)Polar Surface Area: 26.3Å2 ; (5)Index of Refraction: 1.643 ; (6)Molar Refractivity: 44.67 cm3 ; (7)Molar Volume: 123.4 cm3 ; (8)Surface Tension: 56.9 dyne/cm; (9)Enthalpy of Vaporization: 55.7 kJ/mol ; (10)Vapour Pressure: 0.000844 mmHg at 25°C .
This chemicals can be described computed from structure:
(1)SMILES: O=Cc1c(Cl)cc(O)cc1Cl
(2)InChI: InChI=1/C7H4Cl2O2/c8-6-1-4(11)2-7(9)5(6)3-10/h1-3,11H
(3)InChIKey: WWFRBIPLCLSKNH-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C7H4Cl2O2/c8-6-1-4(11)2-7(9)5(6)3-10/h1-3,11H
(5)Std. InChIKey: WWFRBIPLCLSKNH-UHFFFAOYSA-N