N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-nitrophenyl)methanimine
N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-nitrophenyl)methanimine
Also Known As: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-nitrophenyl)methanimine|(7-Bromo-2,3-dihydro-benzo[1,4]dioxin-6-yl)-[1-(3-nitro-phenyl)-meth-(E)-ylidene]-amine|(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-nitrobenzylidene)amine|(E)-7-bromo-N-(3-nitrobenzylidene)-2,3-dihydrobenzo[b][1,4]dioxin-6-amine|6-[(1E)-2-(3-nitrophenyl)-1-azavinyl]-7-bromo-2H,3H-benzo[e]1,4-dioxin|7-bromo-N-[(E)-(3-nitrophenyl)methylidene]-2,3-dihydro-1,4-benzodioxin-6-amine|N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-nitrophenyl)methanimine
| Molecular Formula | C15H11BrN2O4 |
|---|---|
| Molecular Weight | 361.99023 g/mol |
| LogP | 3.8791 |
| Topological Polar Surface Area | 73.96 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 361.99023 |
| Monoisotopic Mass | 361.99023 |
| Heavy Atoms | 22 |
| Complexity | 761.2028 |
Chemical Identifiers
| CAS Number | 1164552-68-4 |
|---|---|
| SMILES | C1COC2=C(O1)C=C(C(=C2)Br)N=CC3=CC(=CC=C3)[N+](=O)[O-] |
Product Overview
N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-nitrophenyl)methanimine (CAS 1164552-68-4), with molecular formula C15H11BrN2O4 and molecular weight 361.99023 g/mol. IUPAC: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-nitrophenyl)methanimine.
N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-nitrophenyl)methanimine is a custom synthesis product. We offer services from milligram to kilogram scale.
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