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Chemical manufacturer | ||||
Name | 2-(1-Naphthyl)-5-Phenyl-1,3,4-Oxadiazole |
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Synonyms | 2-(1-Naphthyl)-5-Phenyl-1,3,4-Oxadiazole; St5407956 |
Molecular Structure | ![]() |
Molecular Formula | C18H12N2O |
Molecular Weight | 272.31 |
CAS Registry Number | 897-18-7 |
EINECS | 212-979-3 |
SMILES | C4=C(C3=NN=C(C1=C2C(=CC=C1)C=CC=C2)O3)C=CC=C4 |
InChI | 1S/C18H12N2O/c1-2-8-14(9-3-1)17-19-20-18(21-17)16-12-6-10-13-7-4-5-11-15(13)16/h1-12H |
InChIKey | PNPLRTWSLDSFET-UHFFFAOYSA-N |
Density | 1.219g/cm3 (Cal.) |
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Boiling point | 472.846°C at 760 mmHg (Cal.) |
Flash point | 241.253°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-(1-Naphthyl)-5-Phenyl-1,3,4-Oxadiazole |