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Chemical manufacturer | ||||
Name | (5S)-4,4-Dihydroxy-1,5-dimethyl-3-phenyl-2-imidazolidinone |
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Synonyms | (S)-4,4-dihydroxy-1,5-dimethyl-3-phenylimidazolidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O3 |
Molecular Weight | 222.24 |
CAS Registry Number | 705282-64-0 |
SMILES | C[C@H]1C(N(C(=O)N1C)c2ccccc2)(O)O |
InChI | 1S/C11H14N2O3/c1-8-11(15,16)13(10(14)12(8)2)9-6-4-3-5-7-9/h3-8,15-16H,1-2H3/t8-/m0/s1 |
InChIKey | UXRNOTRSUDHAAF-QMMMGPOBSA-N |
Density | 1.356g/cm3 (Cal.) |
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Boiling point | 377.162°C at 760 mmHg (Cal.) |
Flash point | 181.901°C (Cal.) |
Refractive index | 1.626 (Cal.) |
Market Analysis Reports |
List of Reports Available for (5S)-4,4-Dihydroxy-1,5-dimethyl-3-phenyl-2-imidazolidinone |