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| Chemical manufacturer | ||||
| Name | N2-Methyl-4H-furo[3,2-b]pyrrole-2,4,5-triamine |
|---|---|
| Synonyms | N2-methyl-4H-furo[3,2-b]pyrrole-2,4,5-triamine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N4O |
| Molecular Weight | 166.18 |
| CAS Registry Number | 877396-26-4 |
| SMILES | CNc1cc2c(o1)cc(n2N)N |
| InChI | 1S/C7H10N4O/c1-10-7-2-4-5(12-7)3-6(8)11(4)9/h2-3,10H,8-9H2,1H3 |
| InChIKey | WUESRCCIRVZSPD-UHFFFAOYSA-N |
| Density | 1.616g/cm3 (Cal.) |
|---|---|
| Boiling point | 433.486°C at 760 mmHg (Cal.) |
| Flash point | 215.965°C (Cal.) |
| Refractive index | 1.746 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N2-Methyl-4H-furo[3,2-b]pyrrole-2,4,5-triamine |