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| Chemical manufacturer | ||||
| Name | 3-(1H-Imidazol-2-yl)thiomorpholine |
|---|---|
| Synonyms | 3-(1H-imidazol-2-yl)thiomorpholine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11N3S |
| Molecular Weight | 169.25 |
| CAS Registry Number | 933725-16-7 |
| SMILES | c1cnc([nH]1)C2CSCCN2 |
| InChI | 1S/C7H11N3S/c1-2-10-7(9-1)6-5-11-4-3-8-6/h1-2,6,8H,3-5H2,(H,9,10) |
| InChIKey | UMBKMQQKKXUNBS-UHFFFAOYSA-N |
| Density | 1.229g/cm3 (Cal.) |
|---|---|
| Boiling point | 444.203°C at 760 mmHg (Cal.) |
| Flash point | 222.446°C (Cal.) |
| Refractive index | 1.597 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(1H-Imidazol-2-yl)thiomorpholine |