2D Chemical StructureDatabase ID 2001019
No renderable structure data available
SMILES
CCCNC(=O)CN1C2=CC=CC=C2N(C1=O)CStructure data verified · Database ID 2001019
Chemical Intermediate
2-(3-methyl-2-oxobenzimidazol-1-yl)-N-propylacetamide
CAS 844460-34-0Product ID 529475
| Intermediates | 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-propylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 844460-34-0 |
| Database ID | 2001019 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methyl-2-oxobenzimidazol-1-yl)-N-propylacetamide
2-(3-methyl-2-oxobenzimidazol-1-yl)-N-propylacetamide (CAS 844460-34-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number844460-34-0
Database ID2001019
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2001019
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC(=O)CN1C2=CC=CC=C2N(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 844460-34-02-(3-methyl-2-oxobenzimidazol-1-yl)-N-propylacetamide
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