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Chemical manufacturer | ||||
Name | 2-Ethoxy-1-naphthalenecarbothialdehyde |
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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.) |
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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 |