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| Chemical manufacturer | ||||
| Name | 1-Ethyl-3-(Methoxymethyl)-1,4,5,6,7,8-Hexahydropyrazolo[3,4-b]Azepine |
|---|---|
| Synonyms | 1-ethyl-3 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H19N3O |
| Molecular Weight | 209.29 |
| CAS Registry Number | 583811-73-8 |
| SMILES | CCn1c2c(c(n1)COC)CCCCN2 |
| InChI | 1S/C11H19N3O/c1-3-14-11-9(6-4-5-7-12-11)10(13-14)8-15-2/h12H,3-8H2,1-2H3 |
| InChIKey | ITXRYAQRDAJPHR-UHFFFAOYSA-N |
| Density | 1.178g/cm3 (Cal.) |
|---|---|
| Boiling point | 342.392°C at 760 mmHg (Cal.) |
| Flash point | 160.873°C (Cal.) |
| Refractive index | 1.581 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-3-(Methoxymethyl)-1,4,5,6,7,8-Hexahydropyrazolo[3,4-b]Azepine |