| Name | 4-(3-Methyl-1-Triazeno)Benzoic Acid Methyl Ester |
|---|---|
| Synonyms | Methyl 4-(N'-Methyliminohydrazino)Benzoate; 4-(N'-Methyliminohydrazino)Benzoic Acid Methyl Ester; 1-(P-Methoxycarbonylphenyl)-3-Methyltriazene |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11N3O2 |
| Molecular Weight | 193.20 |
| CAS Registry Number | 40643-38-7 |
| SMILES | C1=C(C=CC(=C1)NN=NC)C(OC)=O |
| InChI | 1S/C9H11N3O2/c1-10-12-11-8-5-3-7(4-6-8)9(13)14-2/h3-6H,1-2H3,(H,10,11) |
| InChIKey | UZLUKIHZUPRHFG-UHFFFAOYSA-N |
| Density | 1.17g/cm3 (Cal.) |
|---|---|
| Boiling point | 284.608°C at 760 mmHg (Cal.) |
| Flash point | 125.927°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(3-Methyl-1-Triazeno)Benzoic Acid Methyl Ester |