2-[(2-chloro-4-nitrophenyl)diazenyl]-1-phenylbutane-1,3-dione structure
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Common Name | 2-[(2-chloro-4-nitrophenyl)diazenyl]-1-phenylbutane-1,3-dione | ||
|---|---|---|---|---|
| CAS Number | 89010-50-4 | Molecular Weight | 345.73700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H12ClN3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[(2-chloro-4-nitrophenyl)diazenyl]-1-phenylbutane-1,3-dione |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H12ClN3O4 |
|---|---|
| Molecular Weight | 345.73700 |
| Exact Mass | 345.05200 |
| PSA | 104.68000 |
| LogP | 4.69560 |
| InChIKey | AMWWNPJSZDJOQY-UHFFFAOYSA-N |
| SMILES | CC(=O)C(N=Nc1ccc([N+](=O)[O-])cc1Cl)C(=O)c1ccccc1 |
| 1-<2-Chlor-4-nitro-benzolazo>-1-benzoyl-aceton |
| 1,3-Butanedione,2-[(2-chloro-4-nitrophenyl)azo]-1-phenyl |