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Chemical manufacturer | ||||
Name | 3-(1,3-Benzothiazol-2-Yl)-3-Oxopropanenitrile |
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Synonyms | 3-(benzo[d]thiazol-2-yl)-3-oxopropanenitrile |
Molecular Structure | ![]() |
Molecular Formula | C10H6N2OS |
Molecular Weight | 202.23 |
CAS Registry Number | 179599-16-7 |
SMILES | N#CCC(=O)c1nc2ccccc2s1 |
InChI | 1S/C10H6N2OS/c11-6-5-8(13)10-12-7-3-1-2-4-9(7)14-10/h1-4H,5H2 |
InChIKey | UBVFFVYGSOWKFW-UHFFFAOYSA-N |
Density | 1.369g/cm3 (Cal.) |
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Boiling point | 389.1°C at 760 mmHg (Cal.) |
Flash point | 189.121°C (Cal.) |
Refractive index | 1.67 (Cal.) |
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