2D Chemical StructureDatabase ID 10845278
No renderable structure data available
SMILES
C1=C2C(=CC3=C1NC=N3)C(=O)OC2=OStructure data verified · Database ID 10845278
Chemical Intermediate
3H-furo[3,4-f]benzimidazole-5,7-dione
CAS 167993-16-0Product ID 249462
| Intermediates | 3H-furo[3,4-f]benzimidazole-5,7-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 167993-16-0 |
| Database ID | 10845278 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3H-furo[3,4-f]benzimidazole-5,7-dione
3H-furo[3,4-f]benzimidazole-5,7-dione (CAS 167993-16-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number167993-16-0
Database ID10845278
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10845278
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C(=CC3=C1NC=N3)C(=O)OC2=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 167993-16-03H-furo[3,4-f]benzimidazole-5,7-dione
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