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Name | 2-Chloro-4-Hydroxy-3-Methoxy-Benzaldehyde |
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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.) |
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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 |