sodium,(2S)-2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]propanoate structure
|
Common Name | sodium,(2S)-2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]propanoate | ||
|---|---|---|---|---|
| CAS Number | 157542-90-0 | Molecular Weight | 366.73100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H12ClN2NaO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | sodium,(2S)-2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]propanoate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H12ClN2NaO4 |
|---|---|
| Molecular Weight | 366.73100 |
| Exact Mass | 366.03800 |
| PSA | 84.37000 |
| LogP | 2.59270 |
| InChIKey | OJENKXNXJPNEPU-PPHPATTJSA-M |
| SMILES | CC(Oc1ccc(Oc2cnc3ccc(Cl)cc3n2)cc1)C(=O)[O-].[Na+] |
| sodium (2S)-2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]propanoate |
| Propanoic acid,2-(4-((7-chloro-2-quinoxalinyl)oxy)phenoxy)-,sodium salt (1:1),(2S) |
| UNII-I5JER5221L |
| XK-469,(S) |
| Lopac-X-3628 |
| S-(-)-XK-469 |