dimethyl 2-(5-chloroquinolin-8-yl)oxypropanedioate
Modify Date: 2025-09-22 18:44:19
dimethyl 2-(5-chloroquinolin-8-yl)oxypropanedioate structure
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Common Name | dimethyl 2-(5-chloroquinolin-8-yl)oxypropanedioate | ||
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| CAS Number | 154879-86-4 | Molecular Weight | 309.70200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H12ClNO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | dimethyl 2-(5-chloroquinolin-8-yl)oxypropanedioate |
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| Synonym | More Synonyms |
| Molecular Formula | C14H12ClNO5 |
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| Molecular Weight | 309.70200 |
| Exact Mass | 309.04000 |
| PSA | 74.72000 |
| LogP | 1.98160 |
| InChIKey | VPYGYFAJZWNCHC-UHFFFAOYSA-N |
| SMILES | COC(=O)C(Oc1ccc(Cl)c2cccnc12)C(=O)OC |
| Propanedioic acid,[(5-chloro-8-quinolinyl)oxy]-,dimethyl ester |