ethyl 2-[(4-chlorophenyl)diazenyl]-3-oxobutanoate
ethyl 2-[(4-chlorophenyl)diazenyl]-3-oxobutanoate
| Molecular Formula | C12H13ClN2O3 |
|---|---|
| Molecular Weight | 268.69 g/mol |
| LogP | 3.0 |
| Topological Polar Surface Area | 68.1 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 268.06146 |
| Heavy Atoms | 18 |
| Complexity | 325.0 |
Chemical Identifiers
| CAS Number | 5869-60-3 |
|---|---|
| SMILES | CCOC(=O)C(C(=O)C)N=NC1=CC=C(C=C1)Cl |
| InChIKey | PXAXDTSHPSUWIP-UHFFFAOYSA-N |
📖 Product Overview
ethyl 2-[(4-chlorophenyl)diazenyl]-3-oxobutanoate (CAS: 5869-60-3) is a chemical compound with molecular formula C12H13ClN2O3 and molecular weight 268.69 g/mol. Its IUPAC systematic name is ethyl 2-[(4-chlorophenyl)diazenyl]-3-oxobutanoate.
PXAXDTSHPSUWIP-UHFFFAOYSA-N.
SMILES: CCOC(=O)C(C(=O)C)N=NC1=CC=C(C=C1)Cl.
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for ethyl 2-[(4-chlorophenyl)diazenyl]-3-oxobutanoate.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!