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Chemical manufacturer | ||||
Name | 1,3-Benzothiazol-2-Yl(Oxo)Acetonitrile |
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Synonyms | benzo[d]thiazole-2-carbonyl cyanide |
Molecular Structure | ![]() |
Molecular Formula | C9H4N2OS |
Molecular Weight | 188.21 |
CAS Registry Number | 157764-44-8 |
SMILES | c1ccc2c(c1)nc(s2)C(=O)C#N |
InChI | 1S/C9H4N2OS/c10-5-7(12)9-11-6-3-1-2-4-8(6)13-9/h1-4H |
InChIKey | AEGNEAPEMMUCIQ-UHFFFAOYSA-N |
Density | 1.435g/cm3 (Cal.) |
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Boiling point | 344.882°C at 760 mmHg (Cal.) |
Flash point | 162.379°C (Cal.) |
Refractive index | 1.697 (Cal.) |
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List of Reports Available for 1,3-Benzothiazol-2-Yl(Oxo)Acetonitrile |