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Name | 4-(N-Acetoxy-N-methylamino)-4'-methylazobenzene |
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Synonyms | [Methyl-[4-(4-Methylphenyl)Azophenyl]Amino] Acetate; Acetic Acid [Methyl-[4-(4-Methylphenyl)Azophenyl]Amino] Ester; [Methyl-[4-(4-Methylphenyl)Diazenylphenyl]Amino] Ethanoate |
Molecular Structure | ![]() |
Molecular Formula | C16H17N3O2 |
Molecular Weight | 283.33 |
CAS Registry Number | 67371-64-6 |
SMILES | C1=CC(=CC=C1N(C)OC(=O)C)N=NC2=CC=C(C=C2)C |
InChI | 1S/C16H17N3O2/c1-12-4-6-14(7-5-12)17-18-15-8-10-16(11-9-15)19(3)21-13(2)20/h4-11H,1-3H3 |
InChIKey | XUXUUIACMATMMU-UHFFFAOYSA-N |
Density | 1.113g/cm3 (Cal.) |
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Boiling point | 422.531°C at 760 mmHg (Cal.) |
Flash point | 209.339°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(N-Acetoxy-N-methylamino)-4'-methylazobenzene |