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| Chemical manufacturer | ||||
| Name | 3-Benzyl-4(3H)-pyrimidinethione |
|---|---|
| Synonyms | 3-benzylpyrimidine-4(3H)-thione |
| Molecular Structure |  |
| Molecular Formula | C11H10N2S |
| Molecular Weight | 202.28 |
| CAS Registry Number | 89185-13-7 |
| SMILES | c1ccc(cc1)Cn2cnccc2=S |
| InChI | 1S/C11H10N2S/c14-11-6-7-12-9-13(11)8-10-4-2-1-3-5-10/h1-7,9H,8H2 |
| InChIKey | YISBLIUWGLUIAE-UHFFFAOYSA-N |
| Density | 1.144g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.603°C at 760 mmHg (Cal.) |
| Flash point | 156.767°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Benzyl-4(3H)-pyrimidinethione |