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CAS No.: | 90-60-8 |
---|---|
Name: | 3,5-DICHLOROSALICYLALDEHYDE |
Article Data: | 33 |
Molecular Structure: | |
Formula: | C7H4Cl2O2 |
Molecular Weight: | 191.014 |
Synonyms: | Salicylaldehyde,3,5-dichloro- (6CI,7CI,8CI);2-Hydroxy-3,5-dichlorobenzaldehyde;3,5-Dichloro-2-hydroxybenzaldehyde;NSC 96393; |
EINECS: | 202-005-5 |
Density: | 1.547 g/cm3 |
Melting Point: | 95-97 °C(lit.) |
Boiling Point: | 236.7 °C at 760 mmHg |
Flash Point: | 96.9 °C |
Solubility: | Insoluble in water. Solubility in methanol is almost transparent. |
Appearance: | pale yellow crystalline powder |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36 |
PSA: | 37.30000 |
LogP: | 2.51150 |
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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 .