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Chemical manufacturer | ||||
Name | (1-Amino-5-ethyl-1H-pyrrol-2-yl)(4-pyridinyl)methanone |
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Synonyms | (1-amino-5-ethyl-1H-pyrrol-2-yl)(pyridin-4-yl)methanone |
Molecular Structure | ![]() |
Molecular Formula | C12H13N3O |
Molecular Weight | 215.25 |
CAS Registry Number | 728008-78-4 |
SMILES | CCc1ccc(n1N)C(=O)c2ccncc2 |
InChI | 1S/C12H13N3O/c1-2-10-3-4-11(15(10)13)12(16)9-5-7-14-8-6-9/h3-8H,2,13H2,1H3 |
InChIKey | AKQLTKBUESDEDD-UHFFFAOYSA-N |
Density | 1.213g/cm3 (Cal.) |
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Boiling point | 433.308°C at 760 mmHg (Cal.) |
Flash point | 215.857°C (Cal.) |
Refractive index | 1.62 (Cal.) |
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List of Reports Available for (1-Amino-5-ethyl-1H-pyrrol-2-yl)(4-pyridinyl)methanone |