2D Chemical StructureDatabase ID 130935697
No renderable structure data available
SMILES
C1CN2CCN(C1C2)C3=CC=C(S3)C=OStructure data verified · Database ID 130935697
Chemical Intermediate
5-(1,4-diazabicyclo[3.2.1]octan-4-yl)thiophene-2-carbaldehyde
CAS 1856998-01-0Product ID 290002
| Intermediates | 5-(1,4-diazabicyclo[3.2.1]octan-4-yl)thiophene-2-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1856998-01-0 |
| Database ID | 130935697 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(1,4-diazabicyclo[3.2.1]octan-4-yl)thiophene-2-carbaldehyde
5-(1,4-diazabicyclo[3.2.1]octan-4-yl)thiophene-2-carbaldehyde (CAS 1856998-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1856998-01-0
Database ID130935697
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130935697
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCN(C1C2)C3=CC=C(S3)C=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 1856998-01-05-(1,4-diazabicyclo[3.2.1]octan-4-yl)thiophene-2-carbaldehyde
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