Name | 3-(3,4-Dichlorophenoxy)-1-(Diphenylmethyl)Azetidine |
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Molecular Structure | ![]() |
Molecular Formula | C22H19Cl2NO |
Molecular Weight | 384.30 |
CAS Registry Number | 132924-44-8 |
SMILES | Clc1ccc(cc1Cl)OC2CN(C2)C(c3ccccc3)c4ccccc4 |
InChI | 1S/C22H19Cl2NO/c23-20-12-11-18(13-21(20)24)26-19-14-25(15-19)22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-13,19,22H,14-15H2 |
InChIKey | BIUASSFHSZWTPJ-UHFFFAOYSA-N |
Density | 1.291g/cm3 (Cal.) |
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Boiling point | 480.128°C at 760 mmHg (Cal.) |
Flash point | 244.173°C (Cal.) |
Refractive index | 1.638 (Cal.) |
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