Name | N-Hydroxy-N-(4-Phenoxyphenyl)Acetamide |
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Synonyms | N-Hydroxy-N-[4-(Phenoxy)Phenyl]Ethanamide; 4-Hydroxyacetylaminobiphenyl Ether; Acetamide, N-Hydroxy-N-(4-Phenoxyphenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C14H13NO3 |
Molecular Weight | 243.26 |
CAS Registry Number | 71708-92-4 |
SMILES | C1=CC(=CC=C1N(C(C)=O)O)OC2=CC=CC=C2 |
InChI | 1S/C14H13NO3/c1-11(16)15(17)12-7-9-14(10-8-12)18-13-5-3-2-4-6-13/h2-10,17H,1H3 |
InChIKey | CBCRJEHXQUNGAY-UHFFFAOYSA-N |
Density | 1.263g/cm3 (Cal.) |
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Boiling point | 402.444°C at 760 mmHg (Cal.) |
Flash point | 197.191°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Hydroxy-N-(4-Phenoxyphenyl)Acetamide |