2D Chemical StructureDatabase ID 2848043
No renderable structure data available
SMILES
CCN1C2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)NC1=OStructure data verified · Database ID 2848043
Chemical Intermediate
1-ethyl-3H-naphtho[3,2-e]benzimidazole-2,6,11-trione
CAS 81676-90-6Product ID 524083
| Intermediates | 1-ethyl-3H-naphtho[3,2-e]benzimidazole-2,6,11-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 81676-90-6 |
| Database ID | 2848043 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-3H-naphtho[3,2-e]benzimidazole-2,6,11-trione
1-ethyl-3H-naphtho[3,2-e]benzimidazole-2,6,11-trione (CAS 81676-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81676-90-6
Database ID2848043
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2848043
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)NC1=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 81676-90-61-ethyl-3H-naphtho[3,2-e]benzimidazole-2,6,11-trione
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