Product Name | 6-chloro-3,4-dihydroisoquinolin-1(2H)-one |
CAS No. | 22246-02-2 |
Synonyms | 1(2H)-isoquinolinone, 6-chloro-3,4-dihydro- |
InChI | InChI=1/C9H8ClNO/c10-7-1-2-8-6(5-7)3-4-11-9(8)12/h1-2,5H,3-4H2,(H,11,12) |
Molecular Formula | C9H8ClNO |
Molecular Weight | 181.6189 |
Density | 1.29g/cm3 |
Boiling point | 441.2°C at 760 mmHg |
Flash point | 220.6°C |
Refractive index | 1.579 |
22246-02-2 6-chloro-3,4-dihydroisoquinolin-1(2h)-one
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