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| Chemical manufacturer | ||||
| Name | N2-Ethyl-4-methoxy-4H-furo[3,2-b]pyrrole-2,5-diamine |
|---|---|
| Synonyms | N2-ethyl-4-methoxy-4H-furo[3,2-b]pyrrole-2,5-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13N3O2 |
| Molecular Weight | 195.22 |
| CAS Registry Number | 877396-14-0 |
| SMILES | CCNc1cc2c(o1)cc(n2OC)N |
| InChI | 1S/C9H13N3O2/c1-3-11-9-4-6-7(14-9)5-8(10)12(6)13-2/h4-5,11H,3,10H2,1-2H3 |
| InChIKey | VLKKENFLBFULLT-UHFFFAOYSA-N |
| Density | 1.356g/cm3 (Cal.) |
|---|---|
| Boiling point | 367.443°C at 760 mmHg (Cal.) |
| Flash point | 176.024°C (Cal.) |
| Refractive index | 1.615 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N2-Ethyl-4-methoxy-4H-furo[3,2-b]pyrrole-2,5-diamine |