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Chemical manufacturer | ||||
Name | 2-(1,3,4-Oxadiazol-2-Yl)Quinoline |
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Synonyms | 2-(1,3,4-Oxadiazol-2-Yl)Quinoline |
Molecular Structure | ![]() |
Molecular Formula | C11H7N3O |
Molecular Weight | 197.20 |
CAS Registry Number | 65944-12-9 |
SMILES | C2=CC1=CC=CC=C1N=C2C3=NN=CO3 |
InChI | 1S/C11H7N3O/c1-2-4-9-8(3-1)5-6-10(13-9)11-14-12-7-15-11/h1-7H |
InChIKey | DVZBIWZRHQSNSI-UHFFFAOYSA-N |
Density | 1.303g/cm3 (Cal.) |
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Boiling point | 384.246°C at 760 mmHg (Cal.) |
Flash point | 195.43°C (Cal.) |
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List of Reports Available for 2-(1,3,4-Oxadiazol-2-Yl)Quinoline |