Name | 1-(3-Chloro-4-Methylphenyl)-3-Methoxy-2-Imidazolidinone |
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Synonyms | 1-(3-Chloro-4-methylphenyl)-3-methoxy-2-imidazolidinone # |
Molecular Structure | ![]() |
Molecular Formula | C11H13ClN2O2 |
Molecular Weight | 240.69 |
CAS Registry Number | 52488-23-0 |
SMILES | Clc2cc(N1C(=O)N(OC)CC1)ccc2C |
InChI | 1S/C11H13ClN2O2/c1-8-3-4-9(7-10(8)12)13-5-6-14(16-2)11(13)15/h3-4,7H,5-6H2,1-2H3 |
InChIKey | UQGIJPUOARFAJC-UHFFFAOYSA-N |
Density | 1.333g/cm3 (Cal.) |
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Boiling point | 343.911°C at 760 mmHg (Cal.) |
Flash point | 161.792°C (Cal.) |
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List of Reports Available for 1-(3-Chloro-4-Methylphenyl)-3-Methoxy-2-Imidazolidinone |