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| Name | 2-Ethoxy-1-naphthalenecarbothialdehyde |
|---|---|
| Synonyms | 2-ethoxynaphthalene-1-carbothialdehyde |
| Molecular Structure |  |
| Molecular Formula | C13H12OS |
| Molecular Weight | 216.30 |
| CAS Registry Number | 412011-83-7 |
| SMILES | CCOc1ccc2ccccc2c1C=S |
| InChI | 1S/C13H12OS/c1-2-14-13-8-7-10-5-3-4-6-11(10)12(13)9-15/h3-9H,2H2,1H3 |
| InChIKey | RPSUQQPETCXGNV-UHFFFAOYSA-N |
| Density | 1.178g/cm3 (Cal.) |
|---|---|
| Boiling point | 371.238°C at 760 mmHg (Cal.) |
| Flash point | 178.318°C (Cal.) |
| Refractive index | 1.68 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-1-naphthalenecarbothialdehyde |