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Chemical manufacturer | ||||
Name | 4-Amino-1-Ethyl-5,6-Dihydro-2(1H)-Pyrimidinone |
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Synonyms | 4-amino-1-ethyl-5,6-dihydropyrimidin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H11N3O |
Molecular Weight | 141.17 |
CAS Registry Number | 28461-58-7 |
SMILES | CCN1CCC(\N)=N/C1=O |
InChI | 1S/C6H11N3O/c1-2-9-4-3-5(7)8-6(9)10/h2-4H2,1H3,(H2,7,8,10) |
InChIKey | WJXOFKYZLOFVNR-UHFFFAOYSA-N |
Density | 1.294g/cm3 (Cal.) |
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Boiling point | 251.206°C at 760 mmHg (Cal.) |
Flash point | 105.726°C (Cal.) |
Refractive index | 1.598 (Cal.) |
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List of Reports Available for 4-Amino-1-Ethyl-5,6-Dihydro-2(1H)-Pyrimidinone |