2D Chemical StructureDatabase ID 1113007
No renderable structure data available
SMILES
C1=CC2=C(C=C1NC(=O)CCl)NC(=O)N2Structure data verified · Database ID 1113007
Chemical Intermediate
2-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CAS 339293-46-8Product ID 390114
| Intermediates | 2-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 339293-46-8 |
| Database ID | 1113007 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
2-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide (CAS 339293-46-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339293-46-8
Database ID1113007
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1113007
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1NC(=O)CCl)NC(=O)N2
- 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 339293-46-82-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
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