| product Name |
1-methyl-3,4-dihydroquinolin-2(1H)-one |
| Synonyms |
1-Methyl-3,4-dihydro-1H-quinolin-2-one; 1-Methyl-3,4-dihydro-2(1H)-quinolinone; 1-Methyl-3,4-dihydroquinolin-2(1H)-one; 2(1H)-quinolinone, 3,4-dihydro-1-methyl- |
| Molecular Formula |
C10H11NO |
| Molecular Weight |
161.2004 |
| InChI |
InChI=1/C10H11NO/c1-11-9-5-3-2-4-8(9)6-7-10(11)12/h2-5H,6-7H2,1H3 |
| CAS Registry Number |
826-72-2 |
| Molecular Structure |
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| Density |
1.12g/cm3 |
| Boiling point |
360.8°C at 760 mmHg |
| Refractive index |
1.564 |
| Flash point |
178.1°C |
| Vapour Pressur |
2.17E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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