2D Chemical StructureDatabase ID 72710329
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=O)N2CC3=NC=CC=N3Structure data verified · Database ID 72710329
Chemical Intermediate
3-(pyrimidin-2-ylmethyl)-1H-benzimidazol-2-one
CAS 1956310-10-3Product ID 309764
| Intermediates | 3-(pyrimidin-2-ylmethyl)-1H-benzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1956310-10-3 |
| Database ID | 72710329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(pyrimidin-2-ylmethyl)-1H-benzimidazol-2-one
3-(pyrimidin-2-ylmethyl)-1H-benzimidazol-2-one (CAS 1956310-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1956310-10-3
Database ID72710329
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72710329
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)NC(=O)N2CC3=NC=CC=N3
- 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 1956310-10-33-(pyrimidin-2-ylmethyl)-1H-benzimidazol-2-one
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