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Chemical manufacturer | ||||
Name | 2-[(E)-Chlorodiazenyl]-1,3-Benzothiazole |
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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.) |
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Boiling point | 306.4±25.0°C at 760 mmHg (Cal.) |
Flash point | 139.1±23.2°C (Cal.) |
Refractive index | 1.748 (Cal.) |
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List of Reports Available for 2-[(E)-Chlorodiazenyl]-1,3-Benzothiazole |