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| Chemical manufacturer | ||||
| Name | 1H-Phenaleno[1,2-d][1,3]Thiazole |
|---|---|
| Synonyms | 1H-Phenaleno[1,2-d][1,3]thiazol; 1H-Phenaleno[1,2-d][1,3]thiazole; 1H-Phénaléno[1,2-d][1,3]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C14H9NS |
| Molecular Weight | 223.29 |
| CAS Registry Number | 42323-56-8 |
| SMILES | c1cc2cc3c(c4c2c(c1)C=CC4)ncs3 |
| InChI | 1S/C14H9NS/c1-3-9-4-2-6-11-13(9)10(5-1)7-12-14(11)15-8-16-12/h1-5,7-8H,6H2 |
| InChIKey | QCVHEBJKPYEJPB-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 430.5±14.0°C at 760 mmHg (Cal.) |
| Flash point | 226.5±9.0°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1H-Phenaleno[1,2-d][1,3]Thiazole |