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| Name | 1-Azabicyclo[2.2.1]heptane-4-carbothioamide |
|---|---|
| Synonyms | 1-AZABICYCLO[2.2.1]HEPTANE-4-CARBOTHIOAMIDE |
| Molecular Structure | ![CAS#: 749185-50-0， 1-Azabicyclo[2.2.1]heptane-4-carbothioamide](/moreStructures/749185-50-0.gif) |
| Molecular Formula | C7H12N2S |
| Molecular Weight | 156.25 |
| CAS Registry Number | 749185-50-0 |
| SMILES | S=C(N)C12CCN(C1)CC2 |
| InChI | 1S/C7H12N2S/c8-6(10)7-1-3-9(5-7)4-2-7/h1-5H2,(H2,8,10) |
| InChIKey | RXCKBQDUGSBCFU-UHFFFAOYSA-N |
| Density | 1.27g/cm3 (Cal.) |
|---|---|
| Boiling point | 255.83°C at 760 mmHg (Cal.) |
| Flash point | 108.522°C (Cal.) |
| Refractive index | 1.651 (Cal.) |
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