2-[(2-chlorophenyl)diazenyl]-1-phenylbutane-1,3-dione structure
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Common Name | 2-[(2-chlorophenyl)diazenyl]-1-phenylbutane-1,3-dione | ||
|---|---|---|---|---|
| CAS Number | 89010-48-0 | Molecular Weight | 300.74000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H13ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[(2-chlorophenyl)diazenyl]-1-phenylbutane-1,3-dione |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H13ClN2O2 |
|---|---|
| Molecular Weight | 300.74000 |
| Exact Mass | 300.06700 |
| PSA | 58.86000 |
| LogP | 4.26420 |
| InChIKey | QJPPOJIKANNFRQ-UHFFFAOYSA-N |
| SMILES | CC(=O)C(N=Nc1ccccc1Cl)C(=O)c1ccccc1 |
| 1,3-Butanedione,2-[(2-chlorophenyl)azo]-1-phenyl |
| 1-(2-Chlor-benzolazo)-1-benzoylaceton |
| 1-phenyl-butane-1,2,3-trione 2-[(2-chloro-phenyl)-hydrazone] |