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Chemical manufacturer | ||||
Name | 3-Amino-6-methyl-3,4-dihydro-2(1H)-quinolinone |
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Synonyms | 2(1H)-Quinolinone, 3-amino-3,4-dihydro-6-methyl-; 3-amino-6-methyl-3,4-dihydroquinolin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O |
Molecular Weight | 176.22 |
CAS Registry Number | 758651-59-1 |
SMILES | Cc1ccc2c(c1)CC(C(=O)N2)N |
InChI | 1S/C10H12N2O/c1-6-2-3-9-7(4-6)5-8(11)10(13)12-9/h2-4,8H,5,11H2,1H3,(H,12,13) |
InChIKey | DFFQMLINCKHOJQ-UHFFFAOYSA-N |
Density | 1.154g/cm3 (Cal.) |
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Boiling point | 372.174°C at 760 mmHg (Cal.) |
Flash point | 178.884°C (Cal.) |
Refractive index | 1.573 (Cal.) |
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List of Reports Available for 3-Amino-6-methyl-3,4-dihydro-2(1H)-quinolinone |