Phenol, 2-[[(5-ethyl-1,3,4-oxadiazol-2-yl)imino]methyl]- (9CI) structure
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Common Name | Phenol, 2-[[(5-ethyl-1,3,4-oxadiazol-2-yl)imino]methyl]- (9CI) | ||
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| CAS Number | 612047-43-5 | Molecular Weight | 217.224 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 387.5±44.0 °C at 760 mmHg | |
| Molecular Formula | C11H11N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 188.1±28.4 °C | |
| Name | 2-{(E)-[(5-Ethyl-1,3,4-oxadiazol-2-yl)imino]methyl}phenol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 387.5±44.0 °C at 760 mmHg |
| Molecular Formula | C11H11N3O2 |
| Molecular Weight | 217.224 |
| Flash Point | 188.1±28.4 °C |
| Exact Mass | 217.085129 |
| LogP | 2.36 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.617 |
| InChIKey | AVRBYQDTLFEPLH-KPKJPENVSA-N |
| SMILES | CCc1nnc(N=Cc2ccccc2O)o1 |
| Phenol, 2-[(E)-[(5-ethyl-1,3,4-oxadiazol-2-yl)imino]methyl]- |
| 2-{(E)-[(5-Ethyl-1,3,4-oxadiazol-2-yl)imino]methyl}phenol |