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| Chemical manufacturer | ||||
| Name | 8-Methyl-1,2-Dihydroacenaphtho[3,4-d][1,3]Thiazole |
|---|---|
| Synonyms | 8-methyl-1,2-dihydroacenaphtho[3,4-d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C14H11NS |
| Molecular Weight | 225.31 |
| CAS Registry Number | 110032-20-7 |
| SMILES | CC1=NC2=C(S1)C=C3C=CC=C4C3=C2CC4 |
| InChI | 1S/C14H11NS/c1-8-15-14-11-6-5-9-3-2-4-10(13(9)11)7-12(14)16-8/h2-4,7H,5-6H2,1H3 |
| InChIKey | DLHCWFBDAMNSQE-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 412.8±14.0°C at 760 mmHg (Cal.) |
| Flash point | 212.7±9.0°C (Cal.) |
| Refractive index | 1.785 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Methyl-1,2-Dihydroacenaphtho[3,4-d][1,3]Thiazole |