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Chemical manufacturer | ||||
Name | 2-[4-(2-Pyrimidinyl)Phenyl]Ethanethiol |
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Synonyms | 2-(4-(pyrimidin-2-yl)phenyl)ethanethiol |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2S |
Molecular Weight | 216.30 |
CAS Registry Number | 545424-24-6 |
SMILES | c1cnc(nc1)c2ccc(cc2)CCS |
InChI | 1S/C12H12N2S/c15-9-6-10-2-4-11(5-3-10)12-13-7-1-8-14-12/h1-5,7-8,15H,6,9H2 |
InChIKey | DTYRLPXMRGDTBC-UHFFFAOYSA-N |
Density | 1.15g/cm3 (Cal.) |
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Boiling point | 289.869°C at 760 mmHg (Cal.) |
Flash point | 129.108°C (Cal.) |
Refractive index | 1.602 (Cal.) |
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