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Chemical manufacturer | ||||
Name | 3,4-Diamino-1-methyl-2(1H)-quinolinone |
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Synonyms | 2(1H)-QUINOLINONE, 3,4-DIAMINO-1-METHYL-; 3,4-diamino-1-methylquinolin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3O |
Molecular Weight | 189.21 |
CAS Registry Number | 921214-45-1 |
SMILES | Cn1c2ccccc2c(c(c1=O)N)N |
InChI | 1S/C10H11N3O/c1-13-7-5-3-2-4-6(7)8(11)9(12)10(13)14/h2-5H,11-12H2,1H3 |
InChIKey | QMCXAQBMBLDKQZ-UHFFFAOYSA-N |
Density | 1.276g/cm3 (Cal.) |
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Boiling point | 312.987°C at 760 mmHg (Cal.) |
Flash point | 143.09°C (Cal.) |
Refractive index | 1.642 (Cal.) |
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