| Name | (1E)-1-[(3-Chlorophenyl)Hydrazinylidene]Naphthalen-2-One |
|---|---|
| Synonyms | (1E)-1-[(3-Chlorophenyl)Hydrazono]Naphthalen-2-One; (1E)-1-[(3-Chlorophenyl)Hydrazono]-2-Naphthalenone; 1-(3-Chlorophenylazo)-2-Naphthol |
| Molecular Structure | ![]() |
| Molecular Formula | C16H11ClN2O |
| Molecular Weight | 282.73 |
| CAS Registry Number | 3010-45-5 |
| EINECS | 221-134-8 |
| SMILES | C1=C2C(=CC=C1)C=CC(=O)/C2=N/NC3=CC(=CC=C3)Cl |
| InChI | 1S/C16H11ClN2O/c17-12-5-3-6-13(10-12)18-19-16-14-7-2-1-4-11(14)8-9-15(16)20/h1-10,18H/b19-16+ |
| InChIKey | KHLGXFNCQOCEDF-KNTRCKAVSA-N |
| Density | 1.281g/cm3 (Cal.) |
|---|---|
| Boiling point | 435.346°C at 760 mmHg (Cal.) |
| Flash point | 217.09°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1E)-1-[(3-Chlorophenyl)Hydrazinylidene]Naphthalen-2-One |