prop-2-enyl 2-chloro-3-oxobutanoate
Modify Date: 2024-02-16 09:56:16
prop-2-enyl 2-chloro-3-oxobutanoate structure
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Common Name | prop-2-enyl 2-chloro-3-oxobutanoate | ||
|---|---|---|---|---|
| CAS Number | 21045-82-9 | Molecular Weight | 176.59800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H9ClO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | prop-2-enyl 2-chloro-3-oxobutanoate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C7H9ClO3 |
|---|---|
| Molecular Weight | 176.59800 |
| Exact Mass | 176.02400 |
| PSA | 43.37000 |
| LogP | 0.91200 |
| Precursor 1 | |
|---|---|
| DownStream 2 | |
![prop-2-enyl 2-chloro-2-[(4-chlorophenyl)hydrazinylidene]acetate structure](https://www.chemsrc.com/caspic/232/61363-98-2.png)
CAS#:61363-98-2![2-(4-chlorophenyl)-3a,4-dihydro-3H-furo[3,4-c]pyrazol-6-one structure](https://www.chemsrc.com/caspic/459/61364-03-2.png)
CAS#:61364-03-2| Butanoic acid,2-chloro-3-oxo-,2-propenyl ester |
| allyl 2-chloroacetoacetate |
| allyl 2-chloro-3-oxobutanoate |