Name | (S)-5-[(4-Hydroxyphenyl)Methyl]-3-Phenyl-2-Thioxoimidazolidin-4-One |
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Synonyms | 5-[(4-Hydroxyphenyl)Methyl]-3-Phenyl-2-Thioxo-Imidazolidin-4-One; 5-[(4-Hydroxyphenyl)Methyl]-3-Phenyl-2-Thioxo-4-Imidazolidinone; 5-(4-Hydroxybenzyl)-3-Phenyl-2-Thioxo-Imidazolidin-4-One |
Molecular Structure | ![]() |
Molecular Formula | C16H14N2O2S |
Molecular Weight | 298.36 |
CAS Registry Number | 29588-08-7 |
EINECS | 249-704-1 |
SMILES | C3=C(N2C(C(CC1=CC=C(C=C1)O)NC2=S)=O)C=CC=C3 |
InChI | 1S/C16H14N2O2S/c19-13-8-6-11(7-9-13)10-14-15(20)18(16(21)17-14)12-4-2-1-3-5-12/h1-9,14,19H,10H2,(H,17,21) |
InChIKey | LCFDDJINTNHAEQ-UHFFFAOYSA-N |
Density | 1.414g/cm3 (Cal.) |
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Melting point | 221°C (Expl.) |
Boiling point | 467.225°C at 760 mmHg (Cal.) |
Flash point | 236.369°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (S)-5-[(4-Hydroxyphenyl)Methyl]-3-Phenyl-2-Thioxoimidazolidin-4-One |