2D Chemical StructureDatabase ID 11105905
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=C(S2)C=O)NStructure data verified · Database ID 11105905
Chemical Intermediate
3-amino-1-benzothiophene-2-carbaldehyde
CAS 39827-51-5Product ID 412310
| Intermediates | 3-amino-1-benzothiophene-2-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 39827-51-5 |
| Database ID | 11105905 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-1-benzothiophene-2-carbaldehyde
3-amino-1-benzothiophene-2-carbaldehyde (CAS 39827-51-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39827-51-5
Database ID11105905
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11105905
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=C(S2)C=O)N
- 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 39827-51-53-amino-1-benzothiophene-2-carbaldehyde
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