2-(5-chloro-7-iodoquinolin-8-yl)oxypropanenitrile
Modify Date: 2025-11-30 13:15:28
2-(5-chloro-7-iodoquinolin-8-yl)oxypropanenitrile structure
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Common Name | 2-(5-chloro-7-iodoquinolin-8-yl)oxypropanenitrile | ||
|---|---|---|---|---|
| CAS Number | 88757-58-8 | Molecular Weight | 358.56200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H8ClIN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(5-chloro-7-iodoquinolin-8-yl)oxypropanenitrile |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H8ClIN2O |
|---|---|
| Molecular Weight | 358.56200 |
| Exact Mass | 357.93700 |
| PSA | 45.91000 |
| LogP | 3.78368 |
| InChIKey | LICAWDADSBDMID-UHFFFAOYSA-N |
| SMILES | CC(C#N)Oc1c(I)cc(Cl)c2cccnc12 |
| Propanenitrile,2-[(5-chloro-7-iodo-8-quinolinyl)oxy] |