2D Chemical StructureDatabase ID 60127589
No renderable structure data available
SMILES
CN(C)C(=O)CN1C=CC2=C1C=CN=C2ClStructure data verified · Database ID 60127589
Chemical Intermediate
2-(4-chloropyrrolo[3,2-c]pyridin-1-yl)-N,N-dimethylacetamide
CAS 494767-42-9Product ID 434820
| Intermediates | 2-(4-chloropyrrolo[3,2-c]pyridin-1-yl)-N,N-dimethylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 494767-42-9 |
| Database ID | 60127589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloropyrrolo[3,2-c]pyridin-1-yl)-N,N-dimethylacetamide
2-(4-chloropyrrolo[3,2-c]pyridin-1-yl)-N,N-dimethylacetamide (CAS 494767-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number494767-42-9
Database ID60127589
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60127589
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)CN1C=CC2=C1C=CN=C2Cl
- 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 494767-42-92-(4-chloropyrrolo[3,2-c]pyridin-1-yl)-N,N-dimethylacetamide
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