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| Chemical manufacturer | ||||
| Name | Cyclopenta[2,3]Indeno[5,6-d][1,3]Thiazole |
|---|---|
| Synonyms | cyclopenta[2,3]indeno[5,6-d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C13H7NS |
| Molecular Weight | 209.27 |
| CAS Registry Number | 162304-37-2 |
| SMILES | C1=CC2=C3C=C4C(=CC3=CC2=C1)SC=N4 |
| InChI | 1S/C13H7NS/c1-2-8-4-9-5-13-12(14-7-15-13)6-11(9)10(8)3-1/h1-7H |
| InChIKey | YINVZRNYYJTDOU-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 722.5±43.0°C at 760 mmHg (Cal.) |
| Flash point | 390.7±28.2°C (Cal.) |
| Refractive index | 1.805 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Cyclopenta[2,3]Indeno[5,6-d][1,3]Thiazole |