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+44 (845) 299-6009/ | |||
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| Chemical manufacturer | ||||
| Name | 5-(5-Ethyl-1,3,4-oxadiazol-2-yl)-2-methoxyaniline |
|---|---|
| Synonyms | 5-(5-Ethyl-[1,3,4]oxadiazol-2-yl)-2-methoxy-phenylamine; 5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-methoxyaniline; MFCD09864539 |
| Molecular Structure |  |
| Molecular Formula | C11H13N3O2 |
| Molecular Weight | 219.24 |
| CAS Registry Number | 954326-01-3 |
| SMILES | CCc1nnc(o1)c2ccc(c(c2)N)OC |
| InChI | 1S/C11H13N3O2/c1-3-10-13-14-11(16-10)7-4-5-9(15-2)8(12)6-7/h4-6H,3,12H2,1-2H3 |
| InChIKey | FMJNFZPZRITRIX-UHFFFAOYSA-N |
| Density | 1.198g/cm3 (Cal.) |
|---|---|
| Boiling point | 400.833°C at 760 mmHg (Cal.) |
| Flash point | 196.217°C (Cal.) |
| Refractive index | 1.566 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 5-(5-Ethyl-1,3,4-oxadiazol-2-yl)-2-methoxyaniline |