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Chemical manufacturer | ||||
Name | 5-(1-Chloroethyl)-2-(Methylsulfanyl)Pyrimidine |
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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.) |
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Boiling point | 293.198°C at 760 mmHg (Cal.) |
Flash point | 131.122°C (Cal.) |
Refractive index | 1.564 (Cal.) |
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List of Reports Available for 5-(1-Chloroethyl)-2-(Methylsulfanyl)Pyrimidine |