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| Chemical manufacturer | ||||
| Name | Hexahydro-2H-Pyrazino[1,2-c][1,3]Thiazin-2-Amine |
|---|---|
| Synonyms | 2H,6H-Pyrazino[1,2-c][1,3]thiazin-2-amine, hexahydro-; Hexahydro-2H-pyrazino[1,2-c][1,3]thiazin-2-amin; Hexahydro-2H-pyrazino[1,2-c][1,3]thiazin-2-amine |
| Molecular Structure | ![CAS#: 102907-07-3， Hexahydro-2H-Pyrazino[1,2-c][1,3]Thiazin-2-Amine](/moreStructures/102907-07-3.gif) |
| Molecular Formula | C7H15N3S |
| Molecular Weight | 173.28 |
| CAS Registry Number | 102907-07-3 |
| SMILES | C1CSCN2C1CN(CC2)N |
| InChI | 1S/C7H15N3S/c8-10-3-2-9-6-11-4-1-7(9)5-10/h7H,1-6,8H2 |
| InChIKey | KMRDDOGFRUVTOC-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 304.7±37.0°C at 760 mmHg (Cal.) |
| Flash point | 138.1±26.5°C (Cal.) |
| Refractive index | 1.636 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Hexahydro-2H-Pyrazino[1,2-c][1,3]Thiazin-2-Amine |