Name | 1-(4-Chlorophenyl)-2-Imidazolidinone |
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Synonyms | 1-(4-Chlorophenyl)-2-Imidazolidinone; 1-(P-Chlorophenyl)-2-Imidazolidinone; 2-Imidazolidinone, 1-(P-Chlorophenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C9H9ClN2O |
Molecular Weight | 196.64 |
CAS Registry Number | 14088-99-4 |
SMILES | C2=C(N1C(NCC1)=O)C=CC(=C2)Cl |
InChI | 1S/C9H9ClN2O/c10-7-1-3-8(4-2-7)12-6-5-11-9(12)13/h1-4H,5-6H2,(H,11,13) |
InChIKey | IZAHIGCYGOLFQV-UHFFFAOYSA-N |
Density | 1.325g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for 1-(4-Chlorophenyl)-2-Imidazolidinone |