2D Chemical StructureDatabase ID 342464
No renderable structure data available
SMILES
C1(C=CSC=1CO)N1C=CC=C1Structure data verified · Database ID 342464
Chemical Intermediate
[3-(1H-PYRROL-1-YL)-2-THIENYL]METHANOL
CAS 107073-27-8Product ID 759974
| Intermediates | [3-(1H-PYRROL-1-YL)-2-THIENYL]METHANOL |
|---|---|
| IUPAC Name | — |
| CAS Number | 107073-27-8 |
| Database ID | 342464 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(1H-PYRROL-1-YL)-2-THIENYL]METHANOL
[3-(1H-PYRROL-1-YL)-2-THIENYL]METHANOL (CAS 107073-27-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107073-27-8
Database ID342464
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 342464
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(C=CSC=1CO)N1C=CC=C1
- 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 107073-27-8[3-(1H-PYRROL-1-YL)-2-THIENYL]METHANOL
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