2D Chemical StructureDatabase ID 16642975
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)C(=O)CCl)N(C1=O)CStructure data verified · Database ID 16642975
Chemical Intermediate
5-(2-chloroacetyl)-1,3-dimethylbenzimidazol-2-one
CAS 897545-61-8Product ID 561877
| Intermediates | 5-(2-chloroacetyl)-1,3-dimethylbenzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 897545-61-8 |
| Database ID | 16642975 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-chloroacetyl)-1,3-dimethylbenzimidazol-2-one
5-(2-chloroacetyl)-1,3-dimethylbenzimidazol-2-one (CAS 897545-61-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number897545-61-8
Database ID16642975
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16642975
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)C(=O)CCl)N(C1=O)C
- 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 897545-61-85-(2-chloroacetyl)-1,3-dimethylbenzimidazol-2-one
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