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Chemical manufacturer | ||||
Name | 1-(4-Methyl-2(1H)-isoquinolinyl)ethanone |
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Synonyms | 1-(4-methylisoquinolin-2(1H)-yl)ethanone |
Molecular Structure | |
Molecular Formula | C12H13NO |
Molecular Weight | 187.24 |
CAS Registry Number | 849341-06-6 |
SMILES | CC1=CN(Cc2c1cccc2)C(=O)C |
InChI | 1S/C12H13NO/c1-9-7-13(10(2)14)8-11-5-3-4-6-12(9)11/h3-7H,8H2,1-2H3 |
InChIKey | ZQLPBEGWELOEND-UHFFFAOYSA-N |
Desity | 1.102g/cm3 (Cal.) |
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Boiling point | 358.468°C at 760 mmHg (Cal.) |
Flash point | 170.43°C (Cal.) |
Refractive index | 1.567 (Cal.) |
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