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| Chemical manufacturer | ||||
| Name | 2-Chloronaphtho[1,2-d][1,3]Thiazole |
|---|---|
| Synonyms | 2-chloronaphtho[1,2-d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H6ClNS |
| Molecular Weight | 219.69 |
| CAS Registry Number | 102100-37-8 |
| SMILES | C1=CC=C2C(=C1)C=CC3=C2N=C(S3)Cl |
| InChI | 1S/C11H6ClNS/c12-11-13-10-8-4-2-1-3-7(8)5-6-9(10)14-11/h1-6H |
| InChIKey | AEPVGGPYQQFYHA-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.6±11.0°C at 760 mmHg (Cal.) |
| Flash point | 173.1±19.3°C (Cal.) |
| Refractive index | 1.77 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloronaphtho[1,2-d][1,3]Thiazole |