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CRO since 2013 | ||||
Name | Methyl 5-formyl-2-pyrazinecarboxylate |
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Synonyms | Methyl 5-formylpyrazine-2-carboxylate; MFCD12755910; Pyrazinecarboxylic acid, 5-forMyl-, Methyl ester (9CI) |
Molecular Structure | ![]() |
Molecular Formula | C7H6N2O3 |
Molecular Weight | 166.13 |
CAS Registry Number | 710322-57-9 |
SMILES | COC(=O)c1cnc(cn1)C=O |
InChI | 1S/C7H6N2O3/c1-12-7(11)6-3-8-5(4-10)2-9-6/h2-4H,1H3 |
InChIKey | KNAAFIKYVYERNG-UHFFFAOYSA-N |
Density | 1.324g/cm3 (Cal.) |
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Boiling point | 299.901°C at 760 mmHg (Cal.) |
Flash point | 135.175°C (Cal.) |
Refractive index | 1.567 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for Methyl 5-formyl-2-pyrazinecarboxylate |