prop-2-enyl 4-chloro-3-oxobutanoate
Modify Date: 2024-03-03 23:37:49
prop-2-enyl 4-chloro-3-oxobutanoate structure
|
Common Name | prop-2-enyl 4-chloro-3-oxobutanoate | ||
|---|---|---|---|---|
| CAS Number | 89605-12-9 | 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 4-chloro-3-oxobutanoate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C7H9ClO3 |
|---|---|
| Molecular Weight | 176.59800 |
| Exact Mass | 176.02400 |
| PSA | 43.37000 |
| LogP | 0.91360 |
| InChIKey | RKKOBITWQBBTDH-UHFFFAOYSA-N |
| SMILES | C=CCOC(=O)CC(=O)CCl |
|
~80%
prop-2-enyl 4-c... CAS#:89605-12-9 |
| Literature: Chapdelaine; Dube; Deslongchamps Synlett, 2000 , # 12 p. 1819 - 1821 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| Butanoic acid,4-chloro-3-oxo-,2-propenyl ester |
| Allyl 4-chloroacetoacetate |