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| Chemical manufacturer | ||||
| Name | 1H-Cyclopenta[5,6]Naphtho[2,3-d][1,3]Thiazole |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C14H9NS |
| Molecular Weight | 223.29 |
| CAS Registry Number | 3714-00-9 |
| SMILES | C1C=CC2=C1C3=CC4=C(C=C3C=C2)N=CS4 |
| InChI | 1S/C14H9NS/c1-2-9-4-5-10-6-13-14(16-8-15-13)7-12(10)11(9)3-1/h1-2,4-8H,3H2 |
| InChIKey | CZPRVHVBTHJBFF-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 421.4±14.0°C at 760 mmHg (Cal.) |
| Flash point | 220.0±9.0°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1H-Cyclopenta[5,6]Naphtho[2,3-d][1,3]Thiazole |