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Chemical manufacturer | ||||
Name | Methyl 5-(2-Propyn-1-Ylamino)-2-Pyridinecarboxylate |
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Synonyms | methyl 5-(prop-2-yn-1-ylamino)picolinate |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O2 |
Molecular Weight | 190.20 |
CAS Registry Number | 131052-41-0 |
SMILES | O=C(OC)c1ccc(NCC#C)cn1 |
InChI | 1S/C10H10N2O2/c1-3-6-11-8-4-5-9(12-7-8)10(13)14-2/h1,4-5,7,11H,6H2,2H3 |
InChIKey | PNGLVIJLTRZPBE-UHFFFAOYSA-N |
Density | 1.213g/cm3 (Cal.) |
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Boiling point | 360.568°C at 760 mmHg (Cal.) |
Flash point | 171.866°C (Cal.) |
Refractive index | 1.588 (Cal.) |
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List of Reports Available for Methyl 5-(2-Propyn-1-Ylamino)-2-Pyridinecarboxylate |