2D Chemical StructureDatabase ID 389220
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=C(C(=N)O2)C3=NC4=CC=CC=C4N3Structure data verified · Database ID 389220
Chemical Intermediate
3-(1H-benzimidazol-2-yl)chromen-2-imine
CAS 80860-16-8Product ID 522731
| Intermediates | 3-(1H-benzimidazol-2-yl)chromen-2-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 80860-16-8 |
| Database ID | 389220 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1H-benzimidazol-2-yl)chromen-2-imine
3-(1H-benzimidazol-2-yl)chromen-2-imine (CAS 80860-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80860-16-8
Database ID389220
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 389220
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=C(C(=N)O2)C3=NC4=CC=CC=C4N3
- 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 80860-16-83-(1H-benzimidazol-2-yl)chromen-2-imine
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