| product Name |
1-(3,4-dihydroquinolin-1(2H)-yl)ethanone |
| Synonyms |
1-(3,4-Dihydroquinolin-1(2H)-yl)ethanone; 1-Acetyl-1,2,3,4-tetrahydroquinoline; Acetyltetrahydroquinoline; ethanone, 1-(3,4-dihydro-1(2H)-quinolinyl)-; Quinoline, 1-acetyl-1,2,3,4-tetrahydro- |
| Molecular Formula |
C11H13NO |
| Molecular Weight |
175.227 |
| InChI |
InChI=1/C11H13NO/c1-9(13)12-8-4-6-10-5-2-3-7-11(10)12/h2-3,5,7H,4,6,8H2,1H3 |
| CAS Registry Number |
4169-19-1 |
| Molecular Structure |
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| Density |
1.105g/cm3 |
| Boiling point |
371.1°C at 760 mmHg |
| Refractive index |
1.558 |
| Flash point |
181.1°C |
| Vapour Pressur |
1.05E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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