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| Chemical manufacturer | ||||
| Name | 5-(5-Ethyl-1H-tetrazol-1-yl)-2-methoxyaniline |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H13N5O |
| Molecular Weight | 219.24 |
| CAS Registry Number | 719297-47-9 |
| SMILES | CCC1=NN=NN1C2=CC(=C(C=C2)OC)N |
| InChI | 1S/C10H13N5O/c1-3-10-12-13-14-15(10)7-4-5-9(16-2)8(11)6-7/h4-6H,3,11H2,1-2H3 |
| InChIKey | DYILWFVAFHWJSL-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 429.5±55.0°C at 760 mmHg (Cal.) |
| Flash point | 213.6±31.5°C (Cal.) |
| Refractive index | 1.652 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(5-Ethyl-1H-tetrazol-1-yl)-2-methoxyaniline |