2D Chemical StructureDatabase ID 6487596
No renderable structure data available
SMILES
C1=CSC2=C1NC(=C2)COStructure data verified · Database ID 6487596
Chemical Intermediate
4H-thieno[3,2-b]pyrrol-5-ylmethanol
CAS 878657-01-3Product ID 548899
| Intermediates | 4H-thieno[3,2-b]pyrrol-5-ylmethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 878657-01-3 |
| Database ID | 6487596 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4H-thieno[3,2-b]pyrrol-5-ylmethanol
4H-thieno[3,2-b]pyrrol-5-ylmethanol (CAS 878657-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878657-01-3
Database ID6487596
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6487596
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CSC2=C1NC(=C2)CO
- 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 878657-01-34H-thieno[3,2-b]pyrrol-5-ylmethanol
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