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| Chemical manufacturer | ||||
| Name | 5-(1-Chloroethyl)-2-(Methylsulfanyl)Pyrimidine |
|---|---|
| Synonyms | 5-(1-chloroethyl)-2-(methylthio)pyrimidine |
| Molecular Structure |  |
| Molecular Formula | C7H9ClN2S |
| Molecular Weight | 188.68 |
| CAS Registry Number | 120717-48-8 |
| SMILES | CC(c1cnc(nc1)SC)Cl |
| InChI | 1S/C7H9ClN2S/c1-5(8)6-3-9-7(11-2)10-4-6/h3-5H,1-2H3 |
| InChIKey | GIOPPYDXCDNLKH-UHFFFAOYSA-N |
| Density | 1.25g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.198°C at 760 mmHg (Cal.) |
| Flash point | 131.122°C (Cal.) |
| Refractive index | 1.564 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(1-Chloroethyl)-2-(Methylsulfanyl)Pyrimidine |