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| Chemical manufacturer | ||||
| Name | 2-Ethyl-N-Methyl-1-Naphthalenecarbothioamide |
|---|---|
| Synonyms | 2-ethyl-N-methylnaphthalene-1-carbothioamide |
| Molecular Structure |  |
| Molecular Formula | C14H15NS |
| Molecular Weight | 229.34 |
| CAS Registry Number | 489470-29-3 |
| SMILES | CCc1ccc2ccccc2c1C(=S)NC |
| InChI | 1S/C14H15NS/c1-3-10-8-9-11-6-4-5-7-12(11)13(10)14(16)15-2/h4-9H,3H2,1-2H3,(H,15,16) |
| InChIKey | XTZGQNFWXYWKQA-UHFFFAOYSA-N |
| Density | 1.121g/cm3 (Cal.) |
|---|---|
| Boiling point | 370.401°C at 760 mmHg (Cal.) |
| Flash point | 177.813°C (Cal.) |
| Refractive index | 1.649 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-N-Methyl-1-Naphthalenecarbothioamide |