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| | 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 | | Product Categories: | | | Mol File: | 3271-05-4.mol | ![6-methoxy-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione Structure](CAS/GIF/3271-05-4.gif) |
| | 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) | | 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) |
| | 6-methoxy-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione Usage And Synthesis |
| | 6-methoxy-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione Preparation Products And Raw materials |
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