Name | N-Acetoxy-N-Methyl-4-(Phenylazo)Benzenamine |
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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.) |
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Boiling point | 407.157°C at 760 mmHg (Cal.) |
Flash point | 200.042°C (Cal.) |
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List of Reports Available for N-Acetoxy-N-Methyl-4-(Phenylazo)Benzenamine |