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Chemical manufacturer | ||||
Name | 1-(1H-Pyrrolo[3,2-b]Pyridin-1-Yl)Ethanone |
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Synonyms | 1-(1H-pyrrolo[3,2-b]pyridin-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2O |
Molecular Weight | 160.17 |
CAS Registry Number | 24509-73-7 |
SMILES | CC(=O)n1ccc2c1cccn2 |
InChI | 1S/C9H8N2O/c1-7(12)11-6-4-8-9(11)3-2-5-10-8/h2-6H,1H3 |
InChIKey | MLHFRGFUTAEJIW-UHFFFAOYSA-N |
Density | 1.211g/cm3 (Cal.) |
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Boiling point | 274.991°C at 760 mmHg (Cal.) |
Flash point | 120.111°C (Cal.) |
Refractive index | 1.622 (Cal.) |
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