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Name | 2-(4-Chlorophenyl)-5-Methoxy-1,3,4-Oxadiazole |
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Synonyms | Inchi=1/C9h7cln2o2/C1-13-9-12-11-8(14-9)6-2-4-7(10)5-3-6/H2-5H,1H; 1,3,4-Oxadiazole, 2-(4-Chlorophenyl)-5-Methoxy- |
Molecular Structure | ![]() |
Molecular Formula | C9H7ClN2O2 |
Molecular Weight | 210.62 |
CAS Registry Number | 82476-12-8 |
SMILES | C2=C(C1=NN=C(O1)OC)C=CC(=C2)Cl |
InChI | 1S/C9H7ClN2O2/c1-13-9-12-11-8(14-9)6-2-4-7(10)5-3-6/h2-5H,1H3 |
InChIKey | ZFMXLEKTIPSDTG-UHFFFAOYSA-N |
Density | 1.317g/cm3 (Cal.) |
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Boiling point | 309.097°C at 760 mmHg (Cal.) |
Flash point | 140.737°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(4-Chlorophenyl)-5-Methoxy-1,3,4-Oxadiazole |