Name | 3-(4-Bromophenoxy)-1-(Diphenylmethyl)Azetidine |
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Synonyms | 3-(4-Bromophenoxy)-1-(diphenylmethyl)-azetidine |
Molecular Structure | ![]() |
Molecular Formula | C22H20BrNO |
Molecular Weight | 394.30 |
CAS Registry Number | 132924-50-6 |
SMILES | Brc1ccc(cc1)OC2CN(C2)C(c3ccccc3)c4ccccc4 |
InChI | 1S/C22H20BrNO/c23-19-11-13-20(14-12-19)25-21-15-24(16-21)22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,21-22H,15-16H2 |
InChIKey | RUWZBENSISVWOW-UHFFFAOYSA-N |
Density | 1.36g/cm3 (Cal.) |
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Boiling point | 469.29°C at 760 mmHg (Cal.) |
Flash point | 237.618°C (Cal.) |
Refractive index | 1.644 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(4-Bromophenoxy)-1-(Diphenylmethyl)Azetidine |