2D Chemical StructureDatabase ID 8743
No renderable structure data available
SMILES
O=C1C2C([H])=C([H])C([H])=NC=2N([H])C2=C([H])C3=C(C([H])=C21)N([H])C(N3[H])=OStructure data verified · Database ID 8743
Chemical Intermediate
3,5-dihydro-1H-benzimidazolo[5,6-b][1,8]naphthyridine-2,10-dione
CAS 499-51-4Product ID 746789
| Intermediates | 3,5-dihydro-1H-benzimidazolo[5,6-b][1,8]naphthyridine-2,10-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 499-51-4 |
| Database ID | 8743 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5-dihydro-1H-benzimidazolo[5,6-b][1,8]naphthyridine-2,10-dione
3,5-dihydro-1H-benzimidazolo[5,6-b][1,8]naphthyridine-2,10-dione (CAS 499-51-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number499-51-4
Database ID8743
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8743
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C2C([H])=C([H])C([H])=NC=2N([H])C2=C([H])C3=C(C([H])=C21)N([H])C(N3[H])=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 499-51-43,5-dihydro-1H-benzimidazolo[5,6-b][1,8]naphthyridine-2,10-dione
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