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Chemical manufacturer since 2002 | ||||
Name | 3-[5-(Chloromethyl)-1,2,4-Oxadiazol-3-Yl]Pyridine |
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Synonyms | 3-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)pyridine; 3-(5-CHLOROMETHYL-[1,2,4]OXADIAZOL-3-YL)-PYRIDINE; 3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]pyridine |
Molecular Structure | ![]() |
Molecular Formula | C8H6ClN3O |
Molecular Weight | 195.61 |
CAS Registry Number | 15328-03-7 |
SMILES | C1=CC(=CN=C1)C2=NOC(=N2)CCl |
InChI | 1S/C8H6ClN3O/c9-4-7-11-8(12-13-7)6-2-1-3-10-5-6/h1-3,5H,4H2 |
InChIKey | RGRRKYQLLSVYGV-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 350.3±52.0°C at 760 mmHg (Cal.) |
Flash point | 165.7±30.7°C (Cal.) |
Refractive index | 1.565 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
(1) | S. Kang, H.-L. Li, H. Zeng, H. Wang and P. Wang. 4-[3-(Chloromethyl)-1,2,4-oxadiazol-5-yl]pyridine, Acta Cryst. (2007). E63, o4654 |
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Market Analysis Reports |
List of Reports Available for 3-[5-(Chloromethyl)-1,2,4-Oxadiazol-3-Yl]Pyridine |