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Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Pyrimidine compound >> Methyl pyrimidine |
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Name | Ethyl 2-Chloro-6-Methyl-4-Pyrimidinecarboxylate |
Synonyms | 2-Chloro-4-(ethoxycarbonyl)-6-methyl-1,3-diazine; 2-Chloro-4-(ethoxycarbonyl)-6-methylpyrimidine; 2-Chloro- |
Molecular Structure | ![]() |
Molecular Formula | C8H9ClN2O2 |
Molecular Weight | 200.62 |
CAS Registry Number | 265328-14-1 |
SMILES | O=C(OCC)c1nc(Cl)nc(c1)C |
InChI | 1S/C8H9ClN2O2/c1-3-13-7(12)6-4-5(2)10-8(9)11-6/h4H,3H2,1-2H3 |
InChIKey | KXYPJIQULMYRSV-UHFFFAOYSA-N |
Density | 1.266g/cm3 (Cal.) |
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Melting point | 55-57°C (Expl.) |
Boiling point | 318.65°C at 760 mmHg (Cal.) |
Flash point | 146.514°C (Cal.) |
Refractive index | 1.525 (Cal.) |
Safety Description | IRRITANT |
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Irritant | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for Ethyl 2-Chloro-6-Methyl-4-Pyrimidinecarboxylate |