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Chemical manufacturer | ||||
Name | 1-(1H-Pyrrolo[3,2-c]Pyridin-1-Yl)Ethanone |
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Synonyms | 1-(1H-pyrrolo[3,2-c]pyridin-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2O |
Molecular Weight | 160.17 |
CAS Registry Number | 53277-41-1 |
SMILES | CC(=O)n1ccc2c1ccnc2 |
InChI | 1S/C9H8N2O/c1-7(12)11-5-3-8-6-10-4-2-9(8)11/h2-6H,1H3 |
InChIKey | QSOUQTUBFVWHTD-UHFFFAOYSA-N |
Density | 1.211g/cm3 (Cal.) |
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Boiling point | 290.916°C at 760 mmHg (Cal.) |
Flash point | 129.741°C (Cal.) |
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