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| Chemical manufacturer | ||||
| Name | Pyrrolo[2,3-b]pyrrole-1,2,3(6H)-triamine |
|---|---|
| Synonyms | Pyrrolo[2,3-b]pyrrol-1,2,3(6H)-triamin; Pyrrolo[2,3-b]pyrrole-1,2,3(6H)-triamine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9N5 |
| Molecular Weight | 151.17 |
| CAS Registry Number | 877396-86-6 |
| SMILES | c1c[nH]c2c1c(c(n2N)N)N |
| InChI | 1S/C6H9N5/c7-4-3-1-2-10-6(3)11(9)5(4)8/h1-2,10H,7-9H2 |
| InChIKey | KAYVTDDTSQGNJS-UHFFFAOYSA-N |
| Density | 1.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 544.6±60.0°C at 760 mmHg (Cal.) |
| Flash point | 283.2±32.9°C (Cal.) |
| Refractive index | 1.959 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Pyrrolo[2,3-b]pyrrole-1,2,3(6H)-triamine |