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| IUPAC Name: | 5-chloro-2,3-dimethoxybenzaldehyde |
| Description: | 5-Chloro-2,3-dimethoxybenzaldehyde (CAS# 86232-28-2) is a useful research chemical. |
| Molecular Weight: | 200.62 |
| Molecular Formula: | C9H9ClO3 |
| Canonical SMILES: | COC1=C(C(=CC(=C1)Cl)C=O)OC |
| InChI: | InChI=1S/C9H9ClO3/c1-12-8-4-7(10)3-6(5-11)9(8)13-2/h3-5H,1-2H3 |
| InChI Key: | FIRVUYUWCDJOMJ-UHFFFAOYSA-N |
| Boiling Point: | 297.1 °C at 760 mmHg |
| Melting Point: | 96-100 °C (lit.) |
| Purity: | 95 % |
| Density: | 1.245 g/cm3 |
| MDL: | MFCD01743107 |
| LogP: | 2.16970 |
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Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
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