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| Chemical manufacturer | ||||
| Name | 1-Methyl-4-(2-Methyl-2-Propanyl)-2-Azetidinethione |
|---|---|
| Synonyms | 4-(tert-butyl)-1-methylazetidine-2-thione |
| Molecular Structure |  |
| Molecular Formula | C8H15NS |
| Molecular Weight | 157.28 |
| CAS Registry Number | 175467-61-5 |
| SMILES | CC(C)(C)C1CC(=S)N1C |
| InChI | 1S/C8H15NS/c1-8(2,3)6-5-7(10)9(6)4/h6H,5H2,1-4H3 |
| InChIKey | WWPIBIYVSAKYDR-UHFFFAOYSA-N |
| Density | 1.014g/cm3 (Cal.) |
|---|---|
| Boiling point | 191.836°C at 760 mmHg (Cal.) |
| Flash point | 69.82°C (Cal.) |
| Refractive index | 1.531 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-4-(2-Methyl-2-Propanyl)-2-Azetidinethione |