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Name |
3,5-Dichlorosalicylaldehyde |
EINECS | 202-005-5 |
CAS No. | 90-60-8 | Density | 1.547 g/cm3 |
PSA | 37.30000 | LogP | 2.51150 |
Solubility | Insoluble in water. Solubility in methanol is almost transparent. | Melting Point |
95-97 °C(lit.) |
Formula | C7H4Cl2O2 | Boiling Point | 236.7 °C at 760 mmHg |
Molecular Weight | 191.014 | Flash Point | 96.9 °C |
Transport Information | N/A | Appearance | pale yellow crystalline powder |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Salicylaldehyde,3,5-dichloro- (6CI,7CI,8CI);2-Hydroxy-3,5-dichlorobenzaldehyde;3,5-Dichloro-2-hydroxybenzaldehyde;NSC 96393; |
Article Data | 33 |
IUPAC Name: 3,5-Dichloro-2-hydroxybenzaldehyde
Following is the structure of Benzaldehyde,3,5-dichloro-2-hydroxy- (CAS NO.90-60-8):
Empirical Formula: C7H4Cl2O2
Molecular Weight: 191.0115 g/mol
Molar Refractivity: 44.67 cm3
Molar Volume: 123.4 cm3
Density: 1.547 g/cm3
Flash Point: 96.9 °C
Index of Refraction: 1.643
Surface Tension: 56.9 dyne/cm
Enthalpy of Vaporization: 49.27 kJ/mol
Boiling Point of Benzaldehyde,3,5-dichloro-2-hydroxy- (CAS NO.90-60-8): 236.7 °C at 760 mmHg
Vapour Pressure of Benzaldehyde,3,5-dichloro-2-hydroxy- (CAS NO.90-60-8): 0.0304 mmHg at 25 °C
Canonical SMILES: C1=C(C=C(C(=C1Cl)O)C=O)Cl
InChI: InChI=1S/C7H4Cl2O2/c8-5-1-4(3-10)7(11)6(9)2-5/h1-3,11H
InChIKey: FABVMBDCVAJXMB-UHFFFAOYSA-N
Benzaldehyde,3,5-dichloro-2-hydroxy- , its cas register number is 90-60-8. It also can be called 2-Hydroxy-3,5-dichlorobenzaldehyde ; 3,5-Dichloro-2-hydroxybenzaldehyde ; and 3,5-Dichlorosalicylaldehyde .