2D Chemical StructureDatabase ID 6997572
No renderable structure data available
SMILES
C[C@H](C1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)Cl)C(=O)OStructure data verified · Database ID 6997572
Chemical Intermediate
(2R)-2-(6-chloro-9H-carbazol-2-yl)propanoic acid
CAS 52263-83-9Product ID 443567
| Intermediates | (2R)-2-(6-chloro-9H-carbazol-2-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 52263-83-9 |
| Database ID | 6997572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-(6-chloro-9H-carbazol-2-yl)propanoic acid
(2R)-2-(6-chloro-9H-carbazol-2-yl)propanoic acid (CAS 52263-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52263-83-9
Database ID6997572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6997572
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)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 52263-83-9(2R)-2-(6-chloro-9H-carbazol-2-yl)propanoic acid
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