2D Chemical StructureDatabase ID 17186391
No renderable structure data available
SMILES
C1=CC2=C(C=C1NC(=O)CCCl)NC(=O)N2Structure data verified · Database ID 17186391
Chemical Intermediate
3-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide
CAS 915920-69-3Product ID 573360
| Intermediates | 3-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 915920-69-3 |
| Database ID | 17186391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide
3-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide (CAS 915920-69-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915920-69-3
Database ID17186391
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17186391
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)CCCl)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 915920-69-33-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide
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