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Chemical manufacturer | ||||
Name | 1-Ethyl-1,2,3,4-tetrahydro[1]benzothieno[2,3-c]pyridine |
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Synonyms | 1-ethyl-1,2,3,4-tetrahydrobenzo[4,5]thieno[2,3-c]pyridine |
Molecular Structure | ![]() |
Molecular Formula | C13H15NS |
Molecular Weight | 217.33 |
CAS Registry Number | 802603-45-8 |
SMILES | CCC1c2c(c3ccccc3s2)CCN1 |
InChI | 1S/C13H15NS/c1-2-11-13-10(7-8-14-11)9-5-3-4-6-12(9)15-13/h3-6,11,14H,2,7-8H2,1H3 |
InChIKey | MTFYZBSNKLQXAI-UHFFFAOYSA-N |
Density | 1.123g/cm3 (Cal.) |
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Boiling point | 362.103°C at 760 mmHg (Cal.) |
Flash point | 172.794°C (Cal.) |
Refractive index | 1.613 (Cal.) |
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List of Reports Available for 1-Ethyl-1,2,3,4-tetrahydro[1]benzothieno[2,3-c]pyridine |