Name | 6-Ethoxy-1,3-benzothiazole-2-carbonitrile |
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Synonyms | 2-Benzothiazolecarbonitrile, 6-ethoxy-; 2-Benzothiazolecarbonitrile,6-ethoxy-(7CI,9CI); 6-ethoxybenzo[d]thiazole-2-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2OS |
Molecular Weight | 204.25 |
CAS Registry Number | 91634-13-8 |
SMILES | CCOc1ccc2c(c1)sc(n2)C#N |
InChI | 1S/C10H8N2OS/c1-2-13-7-3-4-8-9(5-7)14-10(6-11)12-8/h3-5H,2H2,1H3 |
InChIKey | HYLRVONDRVTYHL-UHFFFAOYSA-N |
Density | 1.309g/cm3 (Cal.) |
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Boiling point | 345.567°C at 760 mmHg (Cal.) |
Flash point | 162.793°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Ethoxy-1,3-benzothiazole-2-carbonitrile |