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| Chemical manufacturer | ||||
| Name | 2-(Chloromethyl)-5-Phenylpyrimidine |
|---|---|
| Synonyms | 2-(chloromethyl)-5-phenylpyrimidine |
| Molecular Structure |  |
| Molecular Formula | C11H9ClN2 |
| Molecular Weight | 204.66 |
| CAS Registry Number | 147937-38-0 |
| SMILES | ClCc1ncc(cn1)c2ccccc2 |
| InChI | 1S/C11H9ClN2/c12-6-11-13-7-10(8-14-11)9-4-2-1-3-5-9/h1-5,7-8H,6H2 |
| InChIKey | LGBLTEWHSBQNDQ-UHFFFAOYSA-N |
| Density | 1.212g/cm3 (Cal.) |
|---|---|
| Boiling point | 325.466°C at 760 mmHg (Cal.) |
| Flash point | 180.467°C (Cal.) |
| Refractive index | 1.587 (Cal.) |
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| List of Reports Available for 2-(Chloromethyl)-5-Phenylpyrimidine |