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Chemical manufacturer | ||||
Name | 1-(2-Oxo-1,2-Dihydro-3-Pyridinyl)-1-Propylurea |
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Synonyms | 1-(2-oxo-1,2-dihydropyridin-3-yl)-1-propylurea |
Molecular Structure | ![]() |
Molecular Formula | C9H13N3O2 |
Molecular Weight | 195.22 |
CAS Registry Number | 144141-34-4 |
SMILES | CCCN(c1ccc[nH]c1=O)C(=O)N |
InChI | 1S/C9H13N3O2/c1-2-6-12(9(10)14)7-4-3-5-11-8(7)13/h3-5H,2,6H2,1H3,(H2,10,14)(H,11,13) |
InChIKey | UJFLKDIYZKJIKZ-UHFFFAOYSA-N |
Density | 1.238g/cm3 (Cal.) |
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Refractive index | 1.582 (Cal.) |
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