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Chemical manufacturer | ||||
Name | 1-(2-Ethyl-1H-pyrrolo[2,3-b]pyridin-1-yl)-1-propanone |
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Synonyms | 1-(2-ethyl-1H-pyrrolo[2,3-b]pyridin-1-yl)propan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2O |
Molecular Weight | 202.25 |
CAS Registry Number | 655789-30-3 |
SMILES | CCc1cc2cccnc2n1C(=O)CC |
InChI | 1S/C12H14N2O/c1-3-10-8-9-6-5-7-13-12(9)14(10)11(15)4-2/h5-8H,3-4H2,1-2H3 |
InChIKey | AGOPNLWDSUTWPU-UHFFFAOYSA-N |
Density | 1.125g/cm3 (Cal.) |
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Boiling point | 319.302°C at 760 mmHg (Cal.) |
Flash point | 146.909°C (Cal.) |
Refractive index | 1.585 (Cal.) |
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