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Chemical manufacturer | ||||
Name | Methyl 4-(3-Methyl-1,2,4-Oxadiazol-5-Yl)Benzoate |
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Synonyms | Methyl 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate 97+%; Methyl4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate; MFCD08690288 |
Molecular Structure | ![]() |
Molecular Formula | C11H10N2O3 |
Molecular Weight | 218.21 |
CAS Registry Number | 209912-44-7 |
SMILES | Cc1nc(on1)c2ccc(cc2)C(=O)OC |
InChI | 1S/C11H10N2O3/c1-7-12-10(16-13-7)8-3-5-9(6-4-8)11(14)15-2/h3-6H,1-2H3 |
InChIKey | PJYMNVKGDLTDJE-UHFFFAOYSA-N |
Density | 1.225g/cm3 (Cal.) |
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Melting point | 160-163.5°C (Expl.) |
Boiling point | 359.089°C at 760 mmHg (Cal.) |
Flash point | 170.971°C (Cal.) |
Refractive index | 1.54 (Cal.) |
Safety Description | Harmful |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for Methyl 4-(3-Methyl-1,2,4-Oxadiazol-5-Yl)Benzoate |