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Chemical manufacturer | ||||
Name | 5-Cyclohexyl-5-ethyldihydro-4,6(1H,5H)-pyrimidinedione |
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Synonyms | 5-cyclohexyl-5-ethyldihydropyrimidine-4,6(1H,5H)-dione |
Molecular Structure | ![]() |
Molecular Formula | C12H20N2O2 |
Molecular Weight | 224.30 |
CAS Registry Number | 668998-59-2 |
SMILES | CCC1(C(=O)NCNC1=O)C2CCCCC2 |
InChI | 1S/C12H20N2O2/c1-2-12(9-6-4-3-5-7-9)10(15)13-8-14-11(12)16/h9H,2-8H2,1H3,(H,13,15)(H,14,16) |
InChIKey | TYUSUZXPEYCKPV-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 482.7±38.0°C at 760 mmHg (Cal.) |
Flash point | 202.6±26.9°C (Cal.) |
Refractive index | 1.493 (Cal.) |
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List of Reports Available for 5-Cyclohexyl-5-ethyldihydro-4,6(1H,5H)-pyrimidinedione |