| Identification | Back Directory | [Name]
6-methoxy-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione | [CAS]
3271-05-4 | [Synonyms]
N-methyl-4-methoxynaphthalimide
4-Methoxy-N-methyl-1,8-naphthalimi
4-METHOXY-N-METHYL-1,8-NAPHTHALIMIDE
N-methyl-4-methoxy-1,8-naphthalimide
4-Methoxy-N-methyl-1,8-naphthalenedicarbimide
N-Methyl-4-methoxynaphthalene-1,8-dicarbimide
4-Methoxy-n-methyl-1,8-naphthalimi in stock Factory
6-methoxy-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione
2-Methyl-6-methoxy-1H-benzo[de]isoquinoline-1,3(2H)-dione
6-Methoxy-2-methyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
1H-Benz[de]isoquinoline-1,3(2H)-dione, 6-methoxy-2-methyl- | [EINECS(EC#)]
221-895-6 | [Molecular Formula]
C14H11NO3 | [MDL Number]
MFCD00438693 | [MOL File]
3271-05-4.mol | [Molecular Weight]
241.24 |
| Chemical Properties | Back Directory | [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) | [InChI]
InChI=1S/C14H11NO3/c1-15-13(16)9-5-3-4-8-11(18-2)7-6-10(12(8)9)14(15)17/h3-7H,1-2H3 | [InChIKey]
CNUWYNDMLFVRBU-UHFFFAOYSA-N | [SMILES]
C1(=O)C2=C3C(C(OC)=CC=C3C(=O)N1C)=CC=C2 | [EPA Substance Registry System]
1H-Benz[de]isoquinoline-1,3(2H)-dione, 6-methoxy-2-methyl- (3271-05-4) |
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