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Chemical manufacturer | ||||
Name | 1-(1H-Pyrrolo[2,3-c]pyridin-3-yl)ethanone |
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Synonyms | 1-(1H-pyrrolo[2,3-c]pyridin-3-yl)ethanone; 3-Acetyl-6-azaindole; 3-acetylpyrrolo[2,3-c]pyridine |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2O |
Molecular Weight | 160.17 |
CAS Registry Number | 67058-71-3 |
SMILES | CC(=O)C1=CNC2=C1C=CN=C2 |
InChI | 1S/C9H8N2O/c1-6(12)8-4-11-9-5-10-3-2-7(8)9/h2-5,11H,1H3 |
InChIKey | VVNOWWBAXYETQZ-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Melting point | 220°C (Expl.) |
Boiling point | 370.0±22.0°C at 760 mmHg (Cal.) |
Flash point | 181.1±28.8°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(1H-Pyrrolo[2,3-c]pyridin-3-yl)ethanone |