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| Name | 2-Chlorosyringaldehyde |
|---|---|
| Synonyms | 2-Chloro-4-Hydroxy-3,5-Dimethoxy-Benzaldehyde; Benzaldehyde, 2-Chloro-4-Hydroxy-3,5-Dimethoxy- |
| Molecular Structure |  |
| Molecular Formula | C9H9ClO4 |
| Molecular Weight | 216.62 |
| CAS Registry Number | 76341-69-0 |
| SMILES | C1=C(C=O)C(=C(C(=C1OC)O)OC)Cl |
| InChI | 1S/C9H9ClO4/c1-13-6-3-5(4-11)7(10)9(14-2)8(6)12/h3-4,12H,1-2H3 |
| InChIKey | GRIHRCLOUQZXPD-UHFFFAOYSA-N |
| Density | 1.358g/cm3 (Cal.) |
|---|---|
| Boiling point | 342.433°C at 760 mmHg (Cal.) |
| Flash point | 160.898°C (Cal.) |
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| List of Reports Available for 2-Chlorosyringaldehyde |