Name | N-Hydroxy-N'-Acetylbenzidine |
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Synonyms | N-[4-[4-(Hydroxyamino)Phenyl]Phenyl]Ethanamide; 4'-(P-(Hydroxylamino)Phenyl)Acetanilide; Acetanilide, 4'-(P-(Hydroxylamino)Phenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C14H14N2O2 |
Molecular Weight | 242.28 |
CAS Registry Number | 71609-23-9 |
SMILES | C1=C(NC(=O)C)C=CC(=C1)C2=CC=C(NO)C=C2 |
InChI | 1S/C14H14N2O2/c1-10(17)15-13-6-2-11(3-7-13)12-4-8-14(16-18)9-5-12/h2-9,16,18H,1H3,(H,15,17) |
InChIKey | MZCOYFQGPZRXCS-UHFFFAOYSA-N |
Density | 1.287g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for N-Hydroxy-N'-Acetylbenzidine |