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Chemical manufacturer | ||||
Name | 4-(Dimethylamino)-1-methyl-2(1H)-quinolinone |
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Synonyms | 4-(dimethylamino)-1-methylquinolin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2O |
Molecular Weight | 202.25 |
CAS Registry Number | 947-70-6 |
SMILES | CN1C2=CC=CC=C2C(=CC1=O)N(C)C |
InChI | 1S/C12H14N2O/c1-13(2)11-8-12(15)14(3)10-7-5-4-6-9(10)11/h4-8H,1-3H3 |
InChIKey | QQJCNAZVIHGLJF-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 298.0±40.0°C at 760 mmHg (Cal.) |
Flash point | 121.0±19.7°C (Cal.) |
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List of Reports Available for 4-(Dimethylamino)-1-methyl-2(1H)-quinolinone |