ethyl α-(hydroxyimino)-β-<2-(methylthio)indol-3-yl>propanoate
Modify Date: 2024-02-04 14:20:58
ethyl α-(hydroxyimino)-β-<2-(methylthio)indol-3-yl>propanoate structure
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Common Name | ethyl α-(hydroxyimino)-β-<2-(methylthio)indol-3-yl>propanoate | ||
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| CAS Number | 106040-07-7 | Molecular Weight | 292.35300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H16N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | ethyl α-(hydroxyimino)-β-<2-(methylthio)indol-3-yl>propanoate |
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| Synonym | More Synonyms |
| Molecular Formula | C14H16N2O3S |
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| Molecular Weight | 292.35300 |
| Exact Mass | 292.08800 |
| PSA | 99.98000 |
| LogP | 2.82560 |
| 2-[(Z)-Hydroxyimino]-3-(2-methylsulfanyl-1H-indol-3-yl)-propionic acid ethyl ester |