2D Chemical StructureDatabase ID 57436030
No renderable structure data available
SMILES
C1CC1CN2C3=CC=CC=C3NC2=OStructure data verified · Database ID 57436030
Chemical Intermediate
3-(cyclopropylmethyl)-1H-benzimidazol-2-one
CAS 910377-07-0Product ID 570436
| Intermediates | 3-(cyclopropylmethyl)-1H-benzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 910377-07-0 |
| Database ID | 57436030 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(cyclopropylmethyl)-1H-benzimidazol-2-one
3-(cyclopropylmethyl)-1H-benzimidazol-2-one (CAS 910377-07-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910377-07-0
Database ID57436030
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57436030
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1CN2C3=CC=CC=C3NC2=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 910377-07-03-(cyclopropylmethyl)-1H-benzimidazol-2-one
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