2D Chemical StructureDatabase ID 15013892
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)N2C=CC3=C2N=C(C=C3)ClStructure data verified · Database ID 15013892
Chemical Intermediate
(6-chloropyrrolo[2,3-b]pyridin-1-yl)-phenylmethanone
CAS 143468-11-5Product ID 199999
| Intermediates | (6-chloropyrrolo[2,3-b]pyridin-1-yl)-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 143468-11-5 |
| Database ID | 15013892 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-chloropyrrolo[2,3-b]pyridin-1-yl)-phenylmethanone
(6-chloropyrrolo[2,3-b]pyridin-1-yl)-phenylmethanone (CAS 143468-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143468-11-5
Database ID15013892
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15013892
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)N2C=CC3=C2N=C(C=C3)Cl
- 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 143468-11-5(6-chloropyrrolo[2,3-b]pyridin-1-yl)-phenylmethanone
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