| Identification |
| Name: | 2-Furancarboxaldehyde,5-(3-chlorophenyl)- |
| Synonyms: | 2-Furaldehyde,5-(m-chlorophenyl)- (8CI); 5-(3-Chlorophenyl)-2-furaldehyde;5-(3-Chlorophenyl)-2-furancarboxaldehyde; 5-(m-Chlorophenyl)-2-furaldehyde |
| CAS: | 22078-59-7 |
| Molecular Formula: | C11H7 Cl O2 |
| Molecular Weight: | 206.63 |
| InChI: | InChI=1/C11H7ClO2/c12-9-3-1-2-8(6-9)11-5-4-10(7-13)14-11/h1-7H |
| Molecular Structure: |
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| Properties |
| Melting Point: | 109-111 °C(lit.)
|
| Flash Point: | 168.3°C |
| Boiling Point: | 354.7°C at 760 mmHg |
| Density: | 1.282g/cm3 |
| Refractive index: | 1.595 |
| Flash Point: | 168.3°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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