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Chemical manufacturer | ||||
Name | 2,4-Dimethyl-1(2H)-Isoquinolinone |
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Synonyms | 1(2H)-Isoquinolinone,2,4-dimethyl-; 2,4-dimethylisoquinolin-1(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO |
Molecular Weight | 173.21 |
CAS Registry Number | 33930-75-5 |
SMILES | O=C1c2ccccc2\C(=C/N1C)C |
InChI | 1S/C11H11NO/c1-8-7-12(2)11(13)10-6-4-3-5-9(8)10/h3-7H,1-2H3 |
InChIKey | QJXJBMFDTPYJQY-UHFFFAOYSA-N |
Density | 1.117g/cm3 (Cal.) |
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Boiling point | 314.805°C at 760 mmHg (Cal.) |
Flash point | 146.15°C (Cal.) |
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List of Reports Available for 2,4-Dimethyl-1(2H)-Isoquinolinone |