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Chemical manufacturer | ||||
Name | 3-(2-Ethoxy-1,3-thiazol-4-yl)aniline |
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Synonyms | 3-(2-ethoxythiazol-4-yl)aniline; BENZENAMINE,3-(2-ETHOXY-4-THIAZOLYL)- |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2OS |
Molecular Weight | 220.29 |
CAS Registry Number | 760114-15-6 |
SMILES | CCOc1nc(cs1)c2cccc(c2)N |
InChI | 1S/C11H12N2OS/c1-2-14-11-13-10(7-15-11)8-4-3-5-9(12)6-8/h3-7H,2,12H2,1H3 |
InChIKey | VFDXHLMTFOUSPL-UHFFFAOYSA-N |
Density | 1.222g/cm3 (Cal.) |
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Boiling point | 403.001°C at 760 mmHg (Cal.) |
Flash point | 197.528°C (Cal.) |
Refractive index | 1.615 (Cal.) |
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