prop-2-enyl 2-(8-chloroquinoxalin-5-yl)oxyacetate structure
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Common Name | prop-2-enyl 2-(8-chloroquinoxalin-5-yl)oxyacetate | ||
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CAS Number | 724746-87-6 | Molecular Weight | 278.69100 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C13H11ClN2O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | prop-2-enyl 2-(8-chloroquinoxalin-5-yl)oxyacetate |
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Synonym | More Synonyms |
Molecular Formula | C13H11ClN2O3 |
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Molecular Weight | 278.69100 |
Exact Mass | 278.04600 |
PSA | 61.31000 |
LogP | 2.39120 |
Acetic acid,[(8-chloro-5-quinoxalinyl)oxy]-,2-propenyl ester |