Identification |
Name: | 2-methyl-1,4-dihydroisoquinolin-3(2H)-one |
Synonyms: | 3(2H)-Isoquinolinone 1,4-dihydro-2-methyl;LogP |
CAS: | 6798-05-6 |
Molecular Formula: | C10H11NO |
Molecular Weight: | 161.2004 |
InChI: | InChI=1/C10H11NO/c1-11-7-9-5-3-2-4-8(9)6-10(11)12/h2-5H,6-7H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 133.8°C |
Boiling Point: | 323.5°C at 760 mmHg |
Density: | 1.12g/cm3 |
Refractive index: | 1.564 |
Flash Point: | 133.8°C |
Safety Data |
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