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Chemical manufacturer | ||||
Name | 3-(1,3-Benzothiazol-2-Yl)-2-Methyl-3-Oxopropanenitrile |
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Synonyms | 3-(benzo[d]thiazol-2-yl)-2-methyl-3-oxopropanenitrile |
Molecular Structure | ![]() |
Molecular Formula | C11H8N2OS |
Molecular Weight | 216.26 |
CAS Registry Number | 157764-45-9 |
SMILES | CC(C#N)C(=O)c1nc2ccccc2s1 |
InChI | 1S/C11H8N2OS/c1-7(6-12)10(14)11-13-8-4-2-3-5-9(8)15-11/h2-5,7H,1H3 |
InChIKey | URPLSUZNNWTUSD-UHFFFAOYSA-N |
Density | 1.314g/cm3 (Cal.) |
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Boiling point | 381.149°C at 760 mmHg (Cal.) |
Flash point | 184.312°C (Cal.) |
Refractive index | 1.646 (Cal.) |
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