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Chemical manufacturer | ||||
Name | 2-[(2-Ethylphenyl)Amino]-4(1H)-Pyrimidinone |
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Synonyms | 2-((2-ethylphenyl)amino)pyrimidin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H13N3O |
Molecular Weight | 215.25 |
CAS Registry Number | 459196-57-7 |
SMILES | CCc1ccccc1Nc2[nH]c(=O)ccn2 |
InChI | 1S/C12H13N3O/c1-2-9-5-3-4-6-10(9)14-12-13-8-7-11(16)15-12/h3-8H,2H2,1H3,(H2,13,14,15,16) |
InChIKey | YHFARVOOTUQMDI-UHFFFAOYSA-N |
Density | 1.2g/cm3 (Cal.) |
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Refractive index | 1.615 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(2-Ethylphenyl)Amino]-4(1H)-Pyrimidinone |