Basic information Safety Supplier Related

6-methoxy-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione

Basic information Safety Supplier Related

6-methoxy-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione Basic information

Product Name:
6-methoxy-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione
Synonyms:
  • 6-methoxy-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione
  • N-methyl-4-methoxy-1,8-naphthalimide
  • N-methyl-4-methoxynaphthalimide
  • 4-METHOXY-N-METHYL-1,8-NAPHTHALIMIDE
  • 2-Methyl-6-methoxy-1H-benzo[de]isoquinoline-1,3(2H)-dione
  • 4-Methoxy-N-methyl-1,8-naphthalenedicarbimide
  • 6-Methoxy-2-methyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
  • N-Methyl-4-methoxynaphthalene-1,8-dicarbimide
CAS:
3271-05-4
MF:
C14H11NO3
MW:
241.24
EINECS:
221-895-6
Mol File:
3271-05-4.mol
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6-methoxy-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione Chemical Properties

Melting point:
197-201 °C
Boiling point:
384.01°C (rough estimate)
Density 
1.2009 (rough estimate)
refractive index 
1.5780 (estimate)
storage temp. 
Inert atmosphere,Room Temperature
pka
-1.76±0.20(Predicted)
EPA Substance Registry System
1H-Benz[de]isoquinoline-1,3(2H)-dione, 6-methoxy-2-methyl- (3271-05-4)

6-methoxy-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione Supplier

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