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| | 6-bromo-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione Basic information |
| Product Name: | 6-bromo-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione | | Synonyms: | 6-bromo-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione;2-Methyl-6-bromo-1H-benzo[de]isoquinoline-1,3(2H)-dione;4-Bromo-N-methyl-1,8-naphthalenedicarboximide;6-Bromo-2-methyl-1H-benzo[de]isoquinoline-1,3(2H)-dione;1H-Benz(de)isoquinoline-1,3(2H)-dione, 6-bromo-2-methyl-;4-Bromonaphthalic methylimide;Einecs 223-908-0;6-Bromo-2-methyl-benzo[de]isoquinoline-1,3-dione | | CAS: | 4116-90-9 | | MF: | C13H8BrNO2 | | MW: | 290.11 | | EINECS: | 223-908-0 | | Product Categories: | | | Mol File: | 4116-90-9.mol | ![6-bromo-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione Structure](CAS/GIF/4116-90-9.gif) |
| | 6-bromo-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione Chemical Properties |
| storage temp. | Store at room temperature | | Appearance | Off-white to light brown Solid | | InChI | InChI=1S/C13H8BrNO2/c1-15-12(16)8-4-2-3-7-10(14)6-5-9(11(7)8)13(15)17/h2-6H,1H3 | | InChIKey | YOQFUJMBLJZBNE-UHFFFAOYSA-N | | SMILES | C1(=O)C2=C3C(C(Br)=CC=C3C(=O)N1C)=CC=C2 | | EPA Substance Registry System | 1H-Benz[de]isoquinoline-1,3(2H)-dione, 6-bromo-2-methyl- (4116-90-9) |
| | 6-bromo-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione Usage And Synthesis |
| | 6-bromo-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione Preparation Products And Raw materials |
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