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Chemical manufacturer | ||||
Name | 7-Amino-1,4-Dimethyl-2(1H)-Quinolinone |
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Synonyms | 7-amino-1,4-dimethylquinolin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2O |
Molecular Weight | 188.23 |
CAS Registry Number | 58336-26-8 |
SMILES | Cc1cc(=O)n(c2c1ccc(c2)N)C |
InChI | 1S/C11H12N2O/c1-7-5-11(14)13(2)10-6-8(12)3-4-9(7)10/h3-6H,12H2,1-2H3 |
InChIKey | OYMQZZRVTJPYGW-UHFFFAOYSA-N |
Density | 1.196g/cm3 (Cal.) |
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Boiling point | 342.827°C at 760 mmHg (Cal.) |
Flash point | 161.136°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Amino-1,4-Dimethyl-2(1H)-Quinolinone |