Name | 4-[2-(4,5-Dihydro-1H-Imidazol-2-Yl)-1-Phenylcyclopropyl]-2-Methoxyphenol |
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Synonyms | 4-[2-(4,5-Dihydro-1H-Imidazol-2-Yl)-1-Phenyl-Cyclopropyl]-2-Methoxy-Phenol; Mhcbz; M-Methoxy-P-Hydroxycibenzoline |
Molecular Structure | ![]() |
Molecular Formula | C19H20N2O2 |
Molecular Weight | 308.38 |
CAS Registry Number | 103419-20-1 |
SMILES | C1=C(OC)C(=CC=C1C2(C(C2)C3=NCCN3)C4=CC=CC=C4)O |
InChI | 1S/C19H20N2O2/c1-23-17-11-14(7-8-16(17)22)19(13-5-3-2-4-6-13)12-15(19)18-20-9-10-21-18/h2-8,11,15,22H,9-10,12H2,1H3,(H,20,21) |
InChIKey | WDXLCLCWMGQGIV-UHFFFAOYSA-N |
Density | 1.274g/cm3 (Cal.) |
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Boiling point | 526.98°C at 760 mmHg (Cal.) |
Flash point | 272.508°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-[2-(4,5-Dihydro-1H-Imidazol-2-Yl)-1-Phenylcyclopropyl]-2-Methoxyphenol |