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Name | 1-(9-Ethyl-9H-Carbazol-3-Yl)Ethanone |
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Synonyms | 1-(9-Ethyl-9H-carbazol-3-yl)ethanone; 1-Ethanone, 1-(9-ethyl-9H-carbazol-3-yl)-; 3-acetyl-9-ethylcarbazole |
Molecular Structure | ![]() |
Molecular Formula | C16H15NO |
Molecular Weight | 237.30 |
CAS Registry Number | 1484-04-4 |
SMILES | O=C(c3cc2c1ccccc1n(c2cc3)CC)C |
InChI | 1S/C16H15NO/c1-3-17-15-7-5-4-6-13(15)14-10-12(11(2)18)8-9-16(14)17/h4-10H,3H2,1-2H3 |
InChIKey | AAMBQMDRFSEKOF-UHFFFAOYSA-N |
Density | 1.125g/cm3 (Cal.) |
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Boiling point | 353.453°C at 760 mmHg (Cal.) |
Flash point | 167.563°C (Cal.) |
Refractive index | 1.609 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(9-Ethyl-9H-Carbazol-3-Yl)Ethanone |