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Chemical manufacturer | ||||
Name | 5-(Chloromethyl)-3-(4-Methoxyphenyl)-1,2,4-Oxadiazole |
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Synonyms | Zinc00163038; Stk144097 |
Molecular Structure | ![]() |
Molecular Formula | C10H9ClN2O2 |
Molecular Weight | 224.65 |
CAS Registry Number | 57238-76-3 |
SMILES | C2=C(C1=NOC(=N1)CCl)C=CC(=C2)OC |
InChI | 1S/C10H9ClN2O2/c1-14-8-4-2-7(3-5-8)10-12-9(6-11)15-13-10/h2-5H,6H2,1H3 |
InChIKey | DNEALSFRYSYSDL-UHFFFAOYSA-N |
Density | 1.279g/cm3 (Cal.) |
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Boiling point | 354.913°C at 760 mmHg (Cal.) |
Flash point | 168.445°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5-(Chloromethyl)-3-(4-Methoxyphenyl)-1,2,4-Oxadiazole |