Name | N-[1-(4-Phenoxyphenyl)Ethylidene]Hydroxylamine |
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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.) |
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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 |