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| Chemical manufacturer | ||||
| Name | 2-[(E)-Chlorodiazenyl]-1,3-Benzothiazole |
|---|---|
| Synonyms | (E)-2-(chlorodiazenyl)benzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C7H4ClN3S |
| Molecular Weight | 197.64 |
| CAS Registry Number | 389860-31-5 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)/N=N/Cl |
| InChI | 1S/C7H4ClN3S/c8-11-10-7-9-5-3-1-2-4-6(5)12-7/h1-4H/b11-10+ |
| InChIKey | UTCGFSIEHALGIH-ZHACJKMWSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.4±25.0°C at 760 mmHg (Cal.) |
| Flash point | 139.1±23.2°C (Cal.) |
| Refractive index | 1.748 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(E)-Chlorodiazenyl]-1,3-Benzothiazole |