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| Chemical manufacturer | ||||
| Name | Methyl 3-[(2,3-diamino-4-pyridinyl)oxy]benzoate |
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| Synonyms | methyl 3-((2,3-diaminopyridin-4-yl)oxy)benzoate |
| Molecular Structure | ![CAS#: 956489-10-4, Methyl 3-[(2,3-diamino-4-pyridinyl)oxy]benzoate](/moreStructures/956489-10-4.gif) |
| Molecular Formula | C13H13N3O3 |
| Molecular Weight | 259.26 |
| CAS Registry Number | 956489-10-4 |
| SMILES | COC(=O)c1cccc(c1)Oc2ccnc(c2N)N |
| InChI | 1S/C13H13N3O3/c1-18-13(17)8-3-2-4-9(7-8)19-10-5-6-16-12(15)11(10)14/h2-7H,14H2,1H3,(H2,15,16) |
| InChIKey | VVVROICWDBXNQS-UHFFFAOYSA-N |
| Density | 1.325g/cm3 (Cal.) |
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| Boiling point | 440.572°C at 760 mmHg (Cal.) |
| Flash point | 220.25°C (Cal.) |
| Refractive index | 1.646 (Cal.) |
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| List of Reports Available for Methyl 3-[(2,3-diamino-4-pyridinyl)oxy]benzoate |