2-[(4-CHLOROBENZYL)OXY]-1,3(2H,4H)-ISOQUINOLINEDIONE
2-[(4-CHLOROBENZYL)OXY]-1,3(2H,4H)-ISOQUINOLINEDIONE Basic information
- Product Name:
- 2-[(4-CHLOROBENZYL)OXY]-1,3(2H,4H)-ISOQUINOLINEDIONE
- Synonyms:
-
- 2-[(4-CHLOROBENZYL)OXY]-1,3(2H,4H)-ISOQUINOLINEDIONE
- 2-[(4-chlorophenyl)methoxy]-1,2,3,4-tetrahydroisoquinoline-1,3-dione
- 1,3(2H,4H)-Isoquinolinedione, 2-[(4-chlorophenyl)methoxy]-
- CAS:
- 320420-22-2
- MF:
- C16H12ClNO3
- MW:
- 301.72
- Mol File:
- Mol File
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2-[(4-CHLOROBENZYL)OXY]-1,3(2H,4H)-ISOQUINOLINEDIONE Chemical Properties
- Boiling point:
- 455.5±55.0 °C(Predicted)
- Density
- 1.40±0.1 g/cm3(Predicted)