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Chemical manufacturer | ||||
Name | 3-(5-Methyl-1,2,4-Oxadiazol-3-Yl)Pyridine |
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Synonyms | Zinc02023566; 1,2,4-Oxadiazole, 5-Methyl-3-(3-Pyridyl)-; 4-27-00-09313 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3O |
Molecular Weight | 161.16 |
CAS Registry Number | 10350-69-3 |
SMILES | C1=CC=NC=C1C2=NOC(=N2)C |
InChI | 1S/C8H7N3O/c1-6-10-8(11-12-6)7-3-2-4-9-5-7/h2-5H,1H3 |
InChIKey | UPZLTNFTZQZHHR-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 315.4±44.0°C at 760 mmHg (Cal.) |
Flash point | 152.7±22.4°C (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
Market Analysis Reports |
List of Reports Available for 3-(5-Methyl-1,2,4-Oxadiazol-3-Yl)Pyridine |