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| Chemical manufacturer | ||||
| Name | 2-Chloronaphtho[2,3-d][1,3]thiazole |
|---|---|
| Synonyms | 2-chloronaphtho[2,3-d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H6ClNS |
| Molecular Weight | 219.69 |
| CAS Registry Number | 91820-26-7 |
| SMILES | c1ccc2cc3c(cc2c1)nc(s3)Cl |
| InChI | 1S/C11H6ClNS/c12-11-13-9-5-7-3-1-2-4-8(7)6-10(9)14-11/h1-6H |
| InChIKey | ZWZUSUKRRBOOJD-UHFFFAOYSA-N |
| Density | 1.442g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.597°C at 760 mmHg (Cal.) |
| Flash point | 173.093°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloronaphtho[2,3-d][1,3]thiazole |