Name | 2-(3-Methoxyphenyl)-5-(2-Naphthyl)-1,3,4-Oxadiazole |
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Synonyms | 2-(3-Methoxyphenyl)-5-(2-Naphthyl)-1,3,4-Oxadiazole; Nsc90380 |
Molecular Structure | ![]() |
Molecular Formula | C19H14N2O2 |
Molecular Weight | 302.33 |
CAS Registry Number | 68047-40-5 |
EINECS | 268-291-9 |
SMILES | C1=C4C(=CC=C1C2=NN=C(O2)C3=CC(=CC=C3)OC)C=CC=C4 |
InChI | 1S/C19H14N2O2/c1-22-17-8-4-7-15(12-17)18-20-21-19(23-18)16-10-9-13-5-2-3-6-14(13)11-16/h2-12H,1H3 |
InChIKey | SKSQMTDHWXDWFS-UHFFFAOYSA-N |
Density | 1.222g/cm3 (Cal.) |
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Boiling point | 510.132°C at 760 mmHg (Cal.) |
Flash point | 262.319°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(3-Methoxyphenyl)-5-(2-Naphthyl)-1,3,4-Oxadiazole |