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| Chemical manufacturer | ||||
| Name | N,N,3,3-Tetramethyl-5-methylene-7-octenethioamide |
|---|---|
| Synonyms | N,N,3,3-tetramethyl-5-methyleneoct-7-enethioamide |
| Molecular Structure | ![]() |
| Molecular Formula | C13H23NS |
| Molecular Weight | 225.39 |
| CAS Registry Number | 83057-48-1 |
| SMILES | CC(C)(CC(=C)CC=C)CC(=S)N(C)C |
| InChI | 1S/C13H23NS/c1-7-8-11(2)9-13(3,4)10-12(15)14(5)6/h7H,1-2,8-10H2,3-6H3 |
| InChIKey | PUBBBKWRXZZOSF-UHFFFAOYSA-N |
| Density | 0.918g/cm3 (Cal.) |
|---|---|
| Boiling point | 294.156°C at 760 mmHg (Cal.) |
| Flash point | 131.701°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N,N,3,3-Tetramethyl-5-methylene-7-octenethioamide |