Name | Methyl 3-chloro-5-methyl-2-pyrazinecarboxylate |
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Synonyms | 2-Pyrazinecarboxylic acid, 3-chloro-5-methyl-, methyl ester; 3-Chloro-5-méthyl-2-pyrazinecarboxylate de méthyle; 3-Chloro-5-methyl-pyrazine-2-carboxylicacidmethyl ester |
Molecular Structure | ![]() |
Molecular Formula | C7H7ClN2O2 |
Molecular Weight | 186.60 |
CAS Registry Number | 859063-65-3 |
SMILES | Cc1cnc(c(n1)Cl)C(=O)OC |
InChI | 1S/C7H7ClN2O2/c1-4-3-9-5(6(8)10-4)7(11)12-2/h3H,1-2H3 |
InChIKey | PCXXNIDVYAIUHR-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 265.6±35.0°C at 760 mmHg (Cal.) |
Flash point | 114.4±25.9°C (Cal.) |
Refractive index | 1.531 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for Methyl 3-chloro-5-methyl-2-pyrazinecarboxylate |