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Chemical manufacturer | ||||
Name | 2,3,4,9-Tetrahydro-1H-Carbazole-5,6-Dione |
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Synonyms | 3,4-dihydro-1H-carbazole-5,6(2H,9H)-dione |
Molecular Structure | ![]() |
Molecular Formula | C12H11NO2 |
Molecular Weight | 201.22 |
CAS Registry Number | 104338-13-8 |
SMILES | C1CCC2=C(C1)C3=C(N2)C=CC(=O)C3=O |
InChI | 1S/C12H11NO2/c14-10-6-5-9-11(12(10)15)7-3-1-2-4-8(7)13-9/h5-6,13H,1-4H2 |
InChIKey | FLPKPDUNIHYFBM-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 479.3±45.0°C at 760 mmHg (Cal.) |
Flash point | 241.5±35.1°C (Cal.) |
Refractive index | 1.654 (Cal.) |
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