Salicylaldehyde
|
| |||
| Names | |||
|---|---|---|---|
| Preferred IUPAC name
2-Hydroxybenzaldehyde | |||
| Other names
Salicylaldehyde Salicylic aldehyde o-Hydroxybenzaldehyde | |||
| Identifiers | |||
3D model (JSmol) |
|||
| 471388 | |||
| ChEBI | |||
| ChEMBL | |||
| ChemSpider | |||
| ECHA InfoCard | 100.001.783 | ||
| EC Number |
| ||
| 3273 | |||
| KEGG | |||
PubChem CID |
|||
| UNII | |||
CompTox Dashboard (EPA) |
|||
| |||
| |||
| Properties | |||
| C7H6O2 | |||
| Molar mass | 122.123 g·mol−1 | ||
| Density | 1.146 g/cm3 | ||
| Melting point | −7 °C (19 °F; 266 K) | ||
| Boiling point | 196 to 197 °C (385 to 387 °F; 469 to 470 K) | ||
| −64.4·10−6 cm3/mol | |||
| Hazards | |||
| GHS labelling: | |||
| Warning | |||
| H302, H315, H317, H319, H335, H411 | |||
| P280, P305+P351+P338 | |||
| Safety data sheet (SDS) | |||
| Related compounds | |||
Related compounds |
Salicylic acid Benzaldehyde Salicylaldoxime | ||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references | |||
Salicylic aldehyde (2-hydroxybenzaldehyde) is an organic compound with the formula C6H4OH(CHO). Along with 3-hydroxybenzaldehyde and 4-hydroxybenzaldehyde, it is one of the three isomers of hydroxybenzaldehyde. This colorless oily liquid has a bitter almond odor at higher concentration. Salicylaldehyde is a precursor to coumarin and a variety of chelating agents.