| Name | N-[1-(4-Phenoxyphenyl)Ethylidene]Hydroxylamine |
|---|---|
| Synonyms | (Ne)-N-[1-[4-(Phenoxy)Phenyl]Ethylidene]Hydroxylamine; 1-[4-(Phenoxy)Phenyl]Ethanone Oxime; Nsc39659 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H13NO2 |
| Molecular Weight | 227.26 |
| CAS Registry Number | 6337-25-3 |
| SMILES | C1=CC(=CC=C1OC2=CC=CC=C2)C(=N/O)/C |
| InChI | 1S/C14H13NO2/c1-11(15-16)12-7-9-14(10-8-12)17-13-5-3-2-4-6-13/h2-10,16H,1H3/b15-11+ |
| InChIKey | JUAZJCZQQVIGSY-RVDMUPIBSA-N |
| Density | 1.09g/cm3 (Cal.) |
|---|---|
| Boiling point | 364.018°C at 760 mmHg (Cal.) |
| Flash point | 173.952°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[1-(4-Phenoxyphenyl)Ethylidene]Hydroxylamine |