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Chemical manufacturer | ||||
Name | 5-Isopropyl-5-phenyldihydro-4,6(1H,5H)-pyrimidinedione |
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Synonyms | 5-isopropyl-5-phenyldihydropyrimidine-4,6(1H,5H)-dione |
Molecular Structure | ![]() |
Molecular Formula | C13H16N2O2 |
Molecular Weight | 232.28 |
CAS Registry Number | 717144-20-2 |
SMILES | CC(C)C1(C(=O)NCNC1=O)C2=CC=CC=C2 |
InChI | 1S/C13H16N2O2/c1-9(2)13(10-6-4-3-5-7-10)11(16)14-8-15-12(13)17/h3-7,9H,8H2,1-2H3,(H,14,16)(H,15,17) |
InChIKey | HAZQKEWNVPMGDZ-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 512.4±50.0°C at 760 mmHg (Cal.) |
Flash point | 216.5±30.3°C (Cal.) |
Refractive index | 1.529 (Cal.) |
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