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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.) |
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Refractive index | 1.587 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(3,4,5,6-Tetrahydro-2H-azepin-7-ylsulfanyl)acetamide |