2D Chemical StructureDatabase ID 66519870
No renderable structure data available
SMILES
C1C(CN1CC2=CN=C(C=C2)Cl)C(=O)OStructure data verified · Database ID 66519870
Chemical Intermediate
1-[(6-chloropyridin-3-yl)methyl]azetidine-3-carboxylic acid
CAS 1289385-98-3Product ID 133186
| Intermediates | 1-[(6-chloropyridin-3-yl)methyl]azetidine-3-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1289385-98-3 |
| Database ID | 66519870 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(6-chloropyridin-3-yl)methyl]azetidine-3-carboxylic acid
1-[(6-chloropyridin-3-yl)methyl]azetidine-3-carboxylic acid (CAS 1289385-98-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1289385-98-3
Database ID66519870
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66519870
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1CC2=CN=C(C=C2)Cl)C(=O)O
- 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 1289385-98-31-[(6-chloropyridin-3-yl)methyl]azetidine-3-carboxylic acid
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