2D Chemical StructureDatabase ID 11367131
No renderable structure data available
SMILES
C1C2=C(CN1)N=C(C=C2)ClStructure data verified · Database ID 11367131
Chemical Intermediate
2-chloro-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine
CAS 810668-57-6Product ID 523120
| Intermediates | 2-chloro-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 810668-57-6 |
| Database ID | 11367131 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine
2-chloro-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine (CAS 810668-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number810668-57-6
Database ID11367131
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11367131
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(CN1)N=C(C=C2)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 810668-57-62-chloro-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine
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