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| Chemical manufacturer | ||||
| Name | N2-Ethyl-4H-furo[3,2-b]pyrrole-2,4,5-triamine |
|---|---|
| Synonyms | N2-ethyl-4H-furo[3,2-b]pyrrole-2,4,5-triamine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N4O |
| Molecular Weight | 180.21 |
| CAS Registry Number | 877396-27-5 |
| SMILES | CCNc1cc2c(o1)cc(n2N)N |
| InChI | 1S/C8H12N4O/c1-2-11-8-3-5-6(13-8)4-7(9)12(5)10/h3-4,11H,2,9-10H2,1H3 |
| InChIKey | MGNQEUITBFJQGI-UHFFFAOYSA-N |
| Density | 1.514g/cm3 (Cal.) |
|---|---|
| Boiling point | 431.249°C at 760 mmHg (Cal.) |
| Flash point | 214.612°C (Cal.) |
| Refractive index | 1.707 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N2-Ethyl-4H-furo[3,2-b]pyrrole-2,4,5-triamine |