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| Chemical manufacturer | ||||
| Name | (3Z)-5-(2-Ethoxyphenyl)-3-Hydrazono-2,3-Dihydro-1H-1,2,4-Triazole |
|---|---|
| Synonyms | (Z)-5-(2- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13N5O |
| Molecular Weight | 219.24 |
| CAS Registry Number | 299440-08-7 |
| SMILES | CCOC1=CC=CC=C1C2=N/C(=N/N)/NN2 |
| InChI | 1S/C10H13N5O/c1-2-16-8-6-4-3-5-7(8)9-12-10(13-11)15-14-9/h3-6H,2,11H2,1H3,(H2,12,13,14,15) |
| InChIKey | XHYYPJLJOMBIMA-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 368.4±44.0°C at 760 mmHg (Cal.) |
| Flash point | 176.6±28.4°C (Cal.) |
| Refractive index | 1.669 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3Z)-5-(2-Ethoxyphenyl)-3-Hydrazono-2,3-Dihydro-1H-1,2,4-Triazole |