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| Chemical manufacturer since 2011 | ||||
| Name | 2-Chloro-4-Hydroxy-3-Methoxy-Benzaldehyde |
|---|---|
| Synonyms | 2-Chloro-4-Hydroxy-3-Methoxy-Benzaldehyde; 2-Chloro-4-Hydroxy-3-Methoxy; Nsc95685 |
| Molecular Structure |  |
| Molecular Formula | C8H7ClO3 |
| Molecular Weight | 186.59 |
| CAS Registry Number | 82668-20-0 |
| SMILES | C1=C(C(=C(C(=C1)C=O)Cl)OC)O |
| InChI | 1S/C8H7ClO3/c1-12-8-6(11)3-2-5(4-10)7(8)9/h2-4,11H,1H3 |
| InChIKey | TZGDDUJFJAZQEB-UHFFFAOYSA-N |
| Density | 1.377g/cm3 (Cal.) |
|---|---|
| Boiling point | 304.181°C at 760 mmHg (Cal.) |
| Flash point | 137.764°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-4-Hydroxy-3-Methoxy-Benzaldehyde |