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| IUPAC Name: | 2-chloro-3-hydroxy-4-methoxybenzaldehyde |
| Description: | 2-Chloro-3-hydroxy-4-methoxybenzaldehyde (CAS# 37687-57-3) is a useful research chemical. |
| Molecular Weight: | 186.59 |
| Molecular Formula: | C8H7ClO3 |
| Canonical SMILES: | COC1=C(C(=C(C=C1)C=O)Cl)O |
| InChI: | InChI=1S/C8H7ClO3/c1-12-6-3-2-5(4-10)7(9)8(6)11/h2-4,11H,1H3 |
| InChI Key: | DTMJGFBJQBQOIA-UHFFFAOYSA-N |
| Boiling Point: | 291.3 °C at 760 mmHg |
| Melting Point: | 204-208 °C (lit.) |
| Purity: | 95 % |
| Density: | 1.377 g/cm3 |
| Appearance: | White to off-white powder |
| MDL: | MFCD03425852 |
| LogP: | 1.86670 |
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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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