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| Chemical manufacturer since 2002 | ||||
| Name | 2-(5-Methyl-1,2,4-Oxadiazol-3-Yl)Pyridine |
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| Synonyms | 1,2,4-Oxadiazole, Pyridine Deriv.; Zinc01701347; Nsc109302 |
| Molecular Structure |  |
| Molecular Formula | C8H7N3O |
| Molecular Weight | 161.16 |
| CAS Registry Number | 10350-68-2 |
| SMILES | C1=CC=CN=C1C2=NOC(=N2)C |
| InChI | 1S/C8H7N3O/c1-6-10-8(11-12-6)7-4-2-3-5-9-7/h2-5H,1H3 |
| InChIKey | HIYXDTYFKNXLFO-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
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| Boiling point | 313.7±34.0°C at 760 mmHg (Cal.) |
| Flash point | 151.4±19.6°C (Cal.) |
| Safety Code | S26;S37;S60 Details |
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| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-(5-Methyl-1,2,4-Oxadiazol-3-Yl)Pyridine |