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| Chemical manufacturer | ||||
| Name | 6-[(2-Aminoethyl)sulfanyl]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione |
|---|---|
| Synonyms | 6-((2-ami |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13N3O2S |
| Molecular Weight | 215.27 |
| CAS Registry Number | 791027-49-1 |
| SMILES | Cn1c(=O)cc(n(c1=O)C)SCCN |
| InChI | 1S/C8H13N3O2S/c1-10-6(12)5-7(14-4-3-9)11(2)8(10)13/h5H,3-4,9H2,1-2H3 |
| InChIKey | PNENKRMTYKFFBF-UHFFFAOYSA-N |
| Density | 1.338g/cm3 (Cal.) |
|---|---|
| Boiling point | 331.736°C at 760 mmHg (Cal.) |
| Flash point | 154.429°C (Cal.) |
| Refractive index | 1.618 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-[(2-Aminoethyl)sulfanyl]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione |