2D Chemical StructureDatabase ID 658897
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=C(S2)C=NC3=CN=CC=C3)OStructure data verified · Database ID 658897
Chemical Intermediate
2-(pyridin-3-yliminomethyl)-1-benzothiophen-3-ol
CAS 1164499-92-6Product ID 59599
| Intermediates | 2-(pyridin-3-yliminomethyl)-1-benzothiophen-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164499-92-6 |
| Database ID | 658897 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(pyridin-3-yliminomethyl)-1-benzothiophen-3-ol
2-(pyridin-3-yliminomethyl)-1-benzothiophen-3-ol (CAS 1164499-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164499-92-6
Database ID658897
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 658897
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=NC3=CN=CC=C3)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 1164499-92-62-(pyridin-3-yliminomethyl)-1-benzothiophen-3-ol
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