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| Chemical manufacturer | ||||
| Name | 4,4,6,6-Tetramethyl-5,6-dihydro-4H-thieno[2,3-c]pyrrole-2-carbaldehyde |
|---|---|
| Synonyms | 4,4,6,6-t |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15NOS |
| Molecular Weight | 209.31 |
| CAS Registry Number | 791591-64-5 |
| SMILES | CC1(c2cc(sc2C(N1)(C)C)C=O)C |
| InChI | 1S/C11H15NOS/c1-10(2)8-5-7(6-13)14-9(8)11(3,4)12-10/h5-6,12H,1-4H3 |
| InChIKey | HDJJPPBGICUCHZ-UHFFFAOYSA-N |
| Density | 1.087g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.643°C at 760 mmHg (Cal.) |
| Flash point | 142.277°C (Cal.) |
| Refractive index | 1.546 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,4,6,6-Tetramethyl-5,6-dihydro-4H-thieno[2,3-c]pyrrole-2-carbaldehyde |