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Chemical manufacturer | ||||
Name | 2-(Chloromethyl)-5-Phenylpyrimidine |
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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.) |
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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 |