2D Chemical StructureDatabase ID 768699
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)OC(=N)C(=C2)C3=NC4=CC=CC=C4N3Structure data verified · Database ID 768699
Chemical Intermediate
3-(1H-benzimidazol-2-yl)-6-methoxychromen-2-imine
CAS 245072-52-0Product ID 352266
| Intermediates | 3-(1H-benzimidazol-2-yl)-6-methoxychromen-2-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 245072-52-0 |
| Database ID | 768699 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1H-benzimidazol-2-yl)-6-methoxychromen-2-imine
3-(1H-benzimidazol-2-yl)-6-methoxychromen-2-imine (CAS 245072-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number245072-52-0
Database ID768699
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 768699
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)OC(=N)C(=C2)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 245072-52-03-(1H-benzimidazol-2-yl)-6-methoxychromen-2-imine
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