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| Chemical manufacturer | ||||
| Name | N-(3,4,5,6-Tetrahydro-2H-azepin-7-ylsulfanyl)acetamide |
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| Synonyms | N-((3,4,5,6-tetrahydro-2H-azepin-7-yl)thio)acetamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2OS |
| Molecular Weight | 186.27 |
| CAS Registry Number | 739302-29-5 |
| SMILES | CC(=O)NSC1=NCCCCC1 |
| InChI | 1S/C8H14N2OS/c1-7(11)10-12-8-5-3-2-4-6-9-8/h2-6H2,1H3,(H,10,11) |
| InChIKey | JUHJRRVUCFZJLG-UHFFFAOYSA-N |
| Density | 1.217g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.587 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(3,4,5,6-Tetrahydro-2H-azepin-7-ylsulfanyl)acetamide |