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Name | 4-(1,3-Dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-hydroxybutanamide |
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Synonyms | 1H-Benz[De]Isoquinoline-2(3H)-Butanamide, N-Hydroxy-1,3-Dioxo- (9CI) |
Molecular Structure | ![]() |
Molecular Formula | C16H14N2O4 |
Molecular Weight | 298.29 |
CAS Registry Number | 300816-11-9 |
SMILES | ONC(=O)CCCn1c(=O)c2cccc3c2c(c1=O)ccc3 |
InChI | 1S/C16H14N2O4/c19-13(17-22)8-3-9-18-15(20)11-6-1-4-10-5-2-7-12(14(10)11)16(18)21/h1-2,4-7,22H,3,8-9H2,(H,17,19) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-(1,3-Dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-hydroxybutanamide |