2D Chemical StructureDatabase ID 72943032
No renderable structure data available
SMILES
CCN1C=C(C2=C1C(=NC=C2)Cl)C(=O)CStructure data verified · Database ID 72943032
Chemical Intermediate
1-(7-chloro-1-ethylpyrrolo[2,3-c]pyridin-3-yl)ethanone
CAS 1225586-49-1Product ID 95501
| Intermediates | 1-(7-chloro-1-ethylpyrrolo[2,3-c]pyridin-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1225586-49-1 |
| Database ID | 72943032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(7-chloro-1-ethylpyrrolo[2,3-c]pyridin-3-yl)ethanone
1-(7-chloro-1-ethylpyrrolo[2,3-c]pyridin-3-yl)ethanone (CAS 1225586-49-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1225586-49-1
Database ID72943032
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72943032
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=C(C2=C1C(=NC=C2)Cl)C(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1225586-49-11-(7-chloro-1-ethylpyrrolo[2,3-c]pyridin-3-yl)ethanone
Complete inquiry