3-{5-[(Propylamino)methyl]-1,2,4-oxadiazol-3-yl}benzamide structure
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Common Name | 3-{5-[(Propylamino)methyl]-1,2,4-oxadiazol-3-yl}benzamide | ||
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| CAS Number | 1119449-54-5 | Molecular Weight | 260.292 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 450.5±55.0 °C at 760 mmHg | |
| Molecular Formula | C13H16N4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 226.2±31.5 °C | |
| Name | 3-{5-[(Propylamino)methyl]-1,2,4-oxadiazol-3-yl}benzamide |
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| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 450.5±55.0 °C at 760 mmHg |
| Molecular Formula | C13H16N4O2 |
| Molecular Weight | 260.292 |
| Flash Point | 226.2±31.5 °C |
| Exact Mass | 260.127319 |
| LogP | 1.63 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.564 |
| InChIKey | SSRBVENDMFAUHG-UHFFFAOYSA-N |
| SMILES | CCCNCc1nc(-c2cccc(C(N)=O)c2)no1 |
| Benzamide, 3-[5-[(propylamino)methyl]-1,2,4-oxadiazol-3-yl]- |
| 3-{5-[(Propylamino)methyl]-1,2,4-oxadiazol-3-yl}benzamide |