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Chemical manufacturer | ||||
Name | 1-Ethyl-3-(Methoxymethyl)-1,4,5,6,7,8-Hexahydropyrazolo[3,4-b]Azepine |
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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.) |
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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 |