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Chemical manufacturer | ||||
Name | 6-Ethyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine-2-carboxylic acid |
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Synonyms | 6-ethyl-5 |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO2S |
Molecular Weight | 225.31 |
CAS Registry Number | 765853-75-6 |
SMILES | CCN1CCc2cc(sc2CC1)C(=O)O |
InChI | 1S/C11H15NO2S/c1-2-12-5-3-8-7-10(11(13)14)15-9(8)4-6-12/h7H,2-6H2,1H3,(H,13,14) |
InChIKey | JGRYLPBDGBEILX-UHFFFAOYSA-N |
Density | 1.22g/cm3 (Cal.) |
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Boiling point | 398.338°C at 760 mmHg (Cal.) |
Flash point | 194.708°C (Cal.) |
Refractive index | 1.578 (Cal.) |
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List of Reports Available for 6-Ethyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine-2-carboxylic acid |