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| Name | 1-Chloro-6,7-dimethoxy-3,4-dihydro-2-naphthalenecarbaldehyde |
|---|---|
| Synonyms | 1-Chlor-6,7-dimethoxy-3,4-dihydro-2-naphthalincarbaldehyd; 1-Chloro-6,7-diméthoxy-3,4-dihydro-2-naphtalènecarbaldéhyde; 1-Chloro-6,7-dimethoxy-3,4-dihydro-2-naphthalenecarbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C13H13ClO3 |
| Molecular Weight | 252.69 |
| CAS Registry Number | 885279-10-7 |
| SMILES | COc1cc2c(cc1OC)C(=C(CC2)C=O)Cl |
| InChI | 1S/C13H13ClO3/c1-16-11-5-8-3-4-9(7-15)13(14)10(8)6-12(11)17-2/h5-7H,3-4H2,1-2H3 |
| InChIKey | JUWXIWJQAJWJGO-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 383.3±42.0°C at 760 mmHg (Cal.) |
| Flash point | 159.0±26.9°C (Cal.) |
| Refractive index | 1.569 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Chloro-6,7-dimethoxy-3,4-dihydro-2-naphthalenecarbaldehyde |