Name | 5-Ethyl-5-(4-hydroxyphenyl)dihydro-4,6(1H,5H)-pyrimidinedione |
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Synonyms | 4-Hydroxyprimidone; para-Hydroxyprimidone |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2O3 |
Molecular Weight | 234.25 |
CAS Registry Number | 88456-71-7 |
SMILES | O=C1NCNC(=O)C1(c2ccc(O)cc2)CC |
InChI | 1S/C12H14N2O3/c1-2-12(8-3-5-9(15)6-4-8)10(16)13-7-14-11(12)17/h3-6,15H,2,7H2,1H3,(H,13,16)(H,14,17) |
InChIKey | VMOIBLYUVUAHSC-UHFFFAOYSA-N |
Density | 1.232g/cm3 (Cal.) |
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Boiling point | 590.694°C at 760 mmHg (Cal.) |
Flash point | 311.04°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Ethyl-5-(4-hydroxyphenyl)dihydro-4,6(1H,5H)-pyrimidinedione |