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| Chemical manufacturer | ||||
| Name | 3-Methyl-2-Phenyl-4(3H)-Pyrimidinethione |
|---|---|
| Synonyms | 3-methyl-2-phenylpyrimidine-4(3H)-thione |
| Molecular Structure |  |
| Molecular Formula | C11H10N2S |
| Molecular Weight | 202.28 |
| CAS Registry Number | 33630-23-8 |
| SMILES | Cn1c(=S)ccnc1c2ccccc2 |
| InChI | 1S/C11H10N2S/c1-13-10(14)7-8-12-11(13)9-5-3-2-4-6-9/h2-8H,1H3 |
| InChIKey | GJXAANCJQDWBGU-UHFFFAOYSA-N |
| Density | 1.15g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.573°C at 760 mmHg (Cal.) |
| Flash point | 142.839°C (Cal.) |
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| List of Reports Available for 3-Methyl-2-Phenyl-4(3H)-Pyrimidinethione |