Name | 1-(4-Chlorophenyl)-3-Methoxy-2-Imidazolidinone |
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Synonyms | 1-(4-Chlorophenyl)-3-methoxy-2-imidazolidinone # |
Molecular Structure | ![]() |
Molecular Formula | C10H11ClN2O2 |
Molecular Weight | 226.66 |
CAS Registry Number | 52420-34-5 |
SMILES | Clc1ccc(cc1)N2C(=O)N(OC)CC2 |
InChI | 1S/C10H11ClN2O2/c1-15-13-7-6-12(10(13)14)9-4-2-8(11)3-5-9/h2-5H,6-7H2,1H3 |
InChIKey | PFUFTEPPKUDPAT-UHFFFAOYSA-N |
Density | 1.376g/cm3 (Cal.) |
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Boiling point | 315.679°C at 760 mmHg (Cal.) |
Flash point | 144.718°C (Cal.) |
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List of Reports Available for 1-(4-Chlorophenyl)-3-Methoxy-2-Imidazolidinone |