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Chemical manufacturer | ||||
Name | 5-Methyl-1,3,4,5-Tetrahydropyrrolo[4,3,2-De]Quinoline-7,8-Dione |
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Synonyms | 5-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C11H10N2O2 |
Molecular Weight | 202.21 |
CAS Registry Number | 138683-67-7 |
SMILES | CN1CCC2=CNC3=C2C1=CC(=O)C3=O |
InChI | 1S/C11H10N2O2/c1-13-3-2-6-5-12-10-9(6)7(13)4-8(14)11(10)15/h4-5,12H,2-3H2,1H3 |
InChIKey | JYLGJUYDUWMFOL-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 481.3±45.0°C at 760 mmHg (Cal.) |
Flash point | 244.9±28.7°C (Cal.) |
Refractive index | 1.677 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methyl-1,3,4,5-Tetrahydropyrrolo[4,3,2-De]Quinoline-7,8-Dione |