4-[(3E)-3-(6-chloro-2-oxo-4-phenylquinolin-3-ylidene)-5-(3-nitrophenyl)pyrazolidin-1-yl]-4-oxobutanoic acid
Modify Date: 2025-11-30 19:44:29
![4-[(3E)-3-(6-chloro-2-oxo-4-phenylquinolin-3-ylidene)-5-(3-nitrophenyl)pyrazolidin-1-yl]-4-oxobutanoic acid Structure](https://image.chemsrc.com/caspic/087/5964-23-8.png)
4-[(3E)-3-(6-chloro-2-oxo-4-phenylquinolin-3-ylidene)-5-(3-nitrophenyl)pyrazolidin-1-yl]-4-oxobutanoic acid structure
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Common Name | 4-[(3E)-3-(6-chloro-2-oxo-4-phenylquinolin-3-ylidene)-5-(3-nitrophenyl)pyrazolidin-1-yl]-4-oxobutanoic acid | ||
|---|---|---|---|---|
| CAS Number | 5964-23-8 | Molecular Weight | 544.94300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C28H21ClN4O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-[(3E)-3-(6-chloro-2-oxo-4-phenylquinolin-3-ylidene)-5-(3-nitrophenyl)pyrazolidin-1-yl]-4-oxobutanoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C28H21ClN4O6 |
|---|---|
| Molecular Weight | 544.94300 |
| Exact Mass | 544.11500 |
| PSA | 144.89000 |
| LogP | 3.42960 |
| InChIKey | XCZSPVCHMPKNSY-UHFFFAOYSA-N |
| SMILES | O=C(O)CCC(=O)N1N=C(c2c(-c3ccccc3)c3cc(Cl)ccc3[nH]c2=O)CC1c1cccc([N+](=O)[O-])c1 |
| f0394-0046 |
| ccg-3652 |
| hms608e12 |