2D Chemical StructureDatabase ID 6496955
No renderable structure data available
SMILES
C1CCC2=C(C1)C3=C(N2CC(=O)O)C=CC(=C3)FStructure data verified · Database ID 6496955
Chemical Intermediate
2-(6-fluoro-1,2,3,4-tetrahydrocarbazol-9-yl)acetic acid
CAS 883541-86-4Product ID 551973
| Intermediates | 2-(6-fluoro-1,2,3,4-tetrahydrocarbazol-9-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 883541-86-4 |
| Database ID | 6496955 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-fluoro-1,2,3,4-tetrahydrocarbazol-9-yl)acetic acid
2-(6-fluoro-1,2,3,4-tetrahydrocarbazol-9-yl)acetic acid (CAS 883541-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883541-86-4
Database ID6496955
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6496955
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C3=C(N2CC(=O)O)C=CC(=C3)F
- 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 883541-86-42-(6-fluoro-1,2,3,4-tetrahydrocarbazol-9-yl)acetic acid
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