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Name | {4-[2-Hydroxy-3-(4-methoxyphenoxy)propyl]-1,4-diazepan-1-yl}(2-thienyl)methanone |
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Synonyms | (4-[2-Hyd |
Molecular Structure | ![]() |
Molecular Formula | C20H26N2O4S |
Molecular Weight | 390.50 |
CAS Registry Number | 646455-98-3 |
SMILES | O=C(N2CCN(CC(O)COc1ccc(OC)cc1)CCC2)c3sccc3 |
InChI | 1S/C20H26N2O4S/c1-25-17-5-7-18(8-6-17)26-15-16(23)14-21-9-3-10-22(12-11-21)20(24)19-4-2-13-27-19/h2,4-8,13,16,23H,3,9-12,14-15H2,1H3 |
InChIKey | AIWPHFPVMKTQKE-UHFFFAOYSA-N |
Density | 1.231g/cm3 (Cal.) |
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Boiling point | 591.26°C at 760 mmHg (Cal.) |
Flash point | 311.383°C (Cal.) |
Refractive index | 1.587 (Cal.) |
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List of Reports Available for {4-[2-Hydroxy-3-(4-methoxyphenoxy)propyl]-1,4-diazepan-1-yl}(2-thienyl)methanone |