5-[(4-chloro-3-pentadecylphenoxy)methyl]-1,3,4-oxadiazol-2-amine structure
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Common Name | 5-[(4-chloro-3-pentadecylphenoxy)methyl]-1,3,4-oxadiazol-2-amine | ||
|---|---|---|---|---|
| CAS Number | 117554-47-9 | Molecular Weight | 436.03000 | |
| Density | 1.076g/cm3 | Boiling Point | 565.8ºC at 760 mmHg | |
| Molecular Formula | C24H38ClN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 296ºC | |
| Name | 5-[(4-chloro-3-pentadecylphenoxy)methyl]-1,3,4-oxadiazol-2-amine |
|---|
| Density | 1.076g/cm3 |
|---|---|
| Boiling Point | 565.8ºC at 760 mmHg |
| Molecular Formula | C24H38ClN3O2 |
| Molecular Weight | 436.03000 |
| Flash Point | 296ºC |
| Exact Mass | 435.26500 |
| PSA | 74.90000 |
| LogP | 7.44800 |
| Vapour Pressure | 8.05E-13mmHg at 25°C |
| Index of Refraction | 1.528 |
| InChIKey | UIIDQQACFJWDRV-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCCCCc1cc(OCc2nnc(N)o2)ccc1Cl |