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| Chemical manufacturer | ||||
| Name | 3-(1-Piperazinylmethyl)-1H-pyrrolo[2,3-b]pyridine |
|---|---|
| Synonyms | 1H-Pyrrolo[2,3-b]pyridine,3-(1-piperazinylmethyl)-; 3-(1-Piperazinylmethyl)-1H-pyrrolo[2,3-b]pyridine; MFCD09999196 |
| Molecular Structure | ![CAS#: 625386-57-4, 3-(1-Piperazinylmethyl)-1H-pyrrolo[2,3-b]pyridine](/moreStructures/625386-57-4.gif) |
| Molecular Formula | C12H16N4 |
| Molecular Weight | 216.28 |
| CAS Registry Number | 625386-57-4 |
| SMILES | c1cc2c(c[nH]c2nc1)CN3CCNCC3 |
| InChI | 1S/C12H16N4/c1-2-11-10(8-15-12(11)14-3-1)9-16-6-4-13-5-7-16/h1-3,8,13H,4-7,9H2,(H,14,15) |
| InChIKey | MCGNRNJEWMZYON-UHFFFAOYSA-N |
| Density | 1.218g/cm3 (Cal.) |
|---|---|
| Boiling point | 407.791°C at 760 mmHg (Cal.) |
| Flash point | 200.425°C (Cal.) |
| Refractive index | 1.651 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3-(1-Piperazinylmethyl)-1H-pyrrolo[2,3-b]pyridine |