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| Chemical manufacturer | ||||
| Name | Methyl 4-{[(Z)-triazanylidenemethyl]amino}benzoate |
|---|---|
| Synonyms | (E)-methyl 4-((triazylidenemethyl)amino)benzoate |
| Molecular Structure | ![CAS#: 759400-69-6， Methyl 4-{[(Z)-triazanylidenemethyl]amino}benzoate](/moreStructures/759400-69-6.gif) |
| Molecular Formula | C9H12N4O2 |
| Molecular Weight | 208.22 |
| CAS Registry Number | 759400-69-6 |
| SMILES | COC(=O)c1ccc(cc1)N/C=N\NN |
| InChI | 1S/C9H12N4O2/c1-15-9(14)7-2-4-8(5-3-7)11-6-12-13-10/h2-6,13H,10H2,1H3,(H,11,12) |
| InChIKey | KXPHSXOPVCZOAH-UHFFFAOYSA-N |
| Density | 1.279g/cm3 (Cal.) |
|---|---|
| Boiling point | 358.912°C at 760 mmHg (Cal.) |
| Flash point | 170.864°C (Cal.) |
| Refractive index | 1.586 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 4-{[(Z)-triazanylidenemethyl]amino}benzoate |