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| Chemical manufacturer | ||||
| Name | (1-Amino-5-ethyl-1H-pyrrol-2-yl)(2-pyrazinyl)methanone |
|---|---|
| Synonyms | (1-amino-5-ethyl-1H-pyrrol-2-yl)(pyrazin-2-yl)methanone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N4O |
| Molecular Weight | 216.24 |
| CAS Registry Number | 728008-79-5 |
| SMILES | CCc1ccc(n1N)C(=O)c2cnccn2 |
| InChI | 1S/C11H12N4O/c1-2-8-3-4-10(15(8)12)11(16)9-7-13-5-6-14-9/h3-7H,2,12H2,1H3 |
| InChIKey | MFMYXQORFCNSPF-UHFFFAOYSA-N |
| Density | 1.302g/cm3 (Cal.) |
|---|---|
| Boiling point | 443.142°C at 760 mmHg (Cal.) |
| Flash point | 221.804°C (Cal.) |
| Refractive index | 1.653 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1-Amino-5-ethyl-1H-pyrrol-2-yl)(2-pyrazinyl)methanone |