| Name | N-Acetoxy-N-Methyl-4-(Phenylazo)Benzenamine |
|---|---|
| Synonyms | [Methyl-(4-Phenylazophenyl)Amino] Acetate; Acetic Acid [Methyl-(4-Phenylazophenyl)Amino] Ester; [Methyl-(4-Phenyldiazenylphenyl)Amino] Ethanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C15H15N3O2 |
| Molecular Weight | 269.30 |
| CAS Registry Number | 55936-77-1 |
| SMILES | C1=C(N(OC(=O)C)C)C=CC(=C1)N=NC2=CC=CC=C2 |
| InChI | 1S/C15H15N3O2/c1-12(19)20-18(2)15-10-8-14(9-11-15)17-16-13-6-4-3-5-7-13/h3-11H,1-2H3 |
| InChIKey | GDURQQNIYCFHSV-UHFFFAOYSA-N |
| Density | 1.125g/cm3 (Cal.) |
|---|---|
| Boiling point | 407.157°C at 760 mmHg (Cal.) |
| Flash point | 200.042°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Acetoxy-N-Methyl-4-(Phenylazo)Benzenamine |