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| Chemical manufacturer | ||||
| Name | 6-Ethoxy-6H-furo[2,3-b]pyrrole-4,5-diamine |
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| Synonyms | 6-ethoxy-6H-furo[2,3-b]pyrrole-4,5-diamine |
| Molecular Structure | ![CAS#: 877397-09-6, 6-Ethoxy-6H-furo[2,3-b]pyrrole-4,5-diamine](/moreStructures/877397-09-6.gif) |
| Molecular Formula | C8H11N3O2 |
| Molecular Weight | 181.19 |
| CAS Registry Number | 877397-09-6 |
| SMILES | CCOn1c(c(c2c1occ2)N)N |
| InChI | 1S/C8H11N3O2/c1-2-13-11-7(10)6(9)5-3-4-12-8(5)11/h3-4H,2,9-10H2,1H3 |
| InChIKey | PANPZPUHCGDSJF-UHFFFAOYSA-N |
| Density | 1.5g/cm3 (Cal.) |
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| Boiling point | 347.947°C at 760 mmHg (Cal.) |
| Flash point | 164.233°C (Cal.) |
| Refractive index | 1.662 (Cal.) |
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| List of Reports Available for 6-Ethoxy-6H-furo[2,3-b]pyrrole-4,5-diamine |