Name | 2-Methyl-N-(1-Naphthyl)-2-Phenylhydrazinecarboxamide |
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Synonyms | 3-(Methyl-Phenyl-Amino)-1-(1-Naphthyl)Urea; 3-(Methyl-Phenylamino)-1-(1-Naphthyl)Urea; 3-(Methyl-Phenyl-Amino)-1-Naphthalen-1-Yl-Urea |
Molecular Structure | ![]() |
Molecular Formula | C18H17N3O |
Molecular Weight | 291.35 |
CAS Registry Number | 5446-52-6 |
SMILES | C1=CC=C3C(=C1NC(=O)NN(C2=CC=CC=C2)C)C=CC=C3 |
InChI | 1S/C18H17N3O/c1-21(15-10-3-2-4-11-15)20-18(22)19-17-13-7-9-14-8-5-6-12-16(14)17/h2-13H,1H3,(H2,19,20,22) |
InChIKey | FCZJIZFBODQKDN-UHFFFAOYSA-N |
Density | 1.259g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for 2-Methyl-N-(1-Naphthyl)-2-Phenylhydrazinecarboxamide |