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Chemical manufacturer | ||||
Name | 1-(2-Acetyl-1,2-Dihydro-Quinolin-3-Yl)-Ethanone |
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Synonyms | Ec-000.1839 |
Molecular Structure | ![]() |
Molecular Formula | C13H13NO2 |
Molecular Weight | 215.25 |
CAS Registry Number | 910442-11-4 |
SMILES | C2=C1NC(C(=CC1=CC=C2)C(=O)C)C(=O)C |
InChI | 1S/C13H13NO2/c1-8(15)11-7-10-5-3-4-6-12(10)14-13(11)9(2)16/h3-7,13-14H,1-2H3 |
InChIKey | WAHIIGHVTTWCMD-UHFFFAOYSA-N |
Density | 1.157g/cm3 (Cal.) |
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Boiling point | 409.257°C at 760 mmHg (Cal.) |
Flash point | 172.445°C (Cal.) |
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