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| Chemical manufacturer | ||||
| Name | 1,3,3-Trimethyl-6-Azabicyclo[3.2.1]Octane-6-Carbothioamide |
|---|---|
| Synonyms | 1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-carbothioamide |
| Molecular Structure | ![CAS#: 100568-13-6， 1,3,3-Trimethyl-6-Azabicyclo[3.2.1]Octane-6-Carbothioamide](/moreStructures/100568-13-6.gif) |
| Molecular Formula | C11H20N2S |
| Molecular Weight | 212.35 |
| CAS Registry Number | 100568-13-6 |
| SMILES | CC1(CC2CC(C1)(CN2C(=S)N)C)C |
| InChI | 1S/C11H20N2S/c1-10(2)4-8-5-11(3,6-10)7-13(8)9(12)14/h8H,4-7H2,1-3H3,(H2,12,14) |
| InChIKey | ICYDFFFZVAJNOH-UHFFFAOYSA-N |
| Density | 1.098g/cm3 (Cal.) |
|---|---|
| Boiling point | 289.689°C at 760 mmHg (Cal.) |
| Flash point | 128.999°C (Cal.) |
| Refractive index | 1.567 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,3,3-Trimethyl-6-Azabicyclo[3.2.1]Octane-6-Carbothioamide |