| Name | (3-Phenoxyphenyl)Hydrazine |
|---|---|
| Synonyms | (3-Phenoxyphenyl)hydrazine; MFCD08437623 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H12N2O |
| Molecular Weight | 200.24 |
| CAS Registry Number | 104997-24-2 |
| SMILES | NNc2cccc(Oc1ccccc1)c2 |
| InChI | 1S/C12H12N2O/c13-14-10-5-4-8-12(9-10)15-11-6-2-1-3-7-11/h1-9,14H,13H2 |
| InChIKey | CXUMKPRQWDUWQE-UHFFFAOYSA-N |
| Density | 1.202g/cm3 (Cal.) |
|---|---|
| Boiling point | 355.544°C at 760 mmHg (Cal.) |
| Flash point | 168.827°C (Cal.) |
| Refractive index | 1.655 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3-Phenoxyphenyl)Hydrazine |