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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(1H-Pyrrolo[2,3-b]Pyridin-1-Yl)Ethanone |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C9H7ClN2O |
| Molecular Weight | 194.62 |
| CAS Registry Number | 102014-84-6 |
| SMILES | C1=CC2=C(N=C1)N(C=C2)C(=O)CCl |
| InChI | 1S/C9H7ClN2O/c10-6-8(13)12-5-3-7-2-1-4-11-9(7)12/h1-5H,6H2 |
| InChIKey | MMMYFIGUWPOHGR-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.0±22.0°C at 760 mmHg (Cal.) |
| Flash point | 140.7±22.3°C (Cal.) |
| Refractive index | 1.641 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(1H-Pyrrolo[2,3-b]Pyridin-1-Yl)Ethanone |