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Chemical manufacturer | ||||
Name | (1Z)-3-(6-Fluoro-1,3-Benzothiazol-2(3H)-Ylidene)-1-Triazene-1-Carbonitrile |
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Synonyms | (E)-3-(6- |
Molecular Structure | ![]() |
Molecular Formula | C8H4FN5S |
Molecular Weight | 221.21 |
CAS Registry Number | 656-48-4 |
SMILES | c1cc2c(cc1F)sc(n2)N/N=N\C#N |
InChI | 1S/C8H4FN5S/c9-5-1-2-6-7(3-5)15-8(12-6)13-14-11-4-10/h1-3H,(H,11,12,13) |
InChIKey | VIMAPVYITBYMGZ-UHFFFAOYSA-N |
Density | 1.61g/cm3 (Cal.) |
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Boiling point | 345.469°C at 760 mmHg (Cal.) |
Flash point | 162.734°C (Cal.) |
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List of Reports Available for (1Z)-3-(6-Fluoro-1,3-Benzothiazol-2(3H)-Ylidene)-1-Triazene-1-Carbonitrile |