2D Chemical StructureDatabase ID 2776543
No renderable structure data available
SMILES
CC1=NN(C2=C1C=C(S2)CO)CStructure data verified · Database ID 2776543
Chemical Intermediate
(1,3-dimethylthieno[2,3-c]pyrazol-5-yl)methanol
CAS 423769-75-9Product ID 420250
| Intermediates | (1,3-dimethylthieno[2,3-c]pyrazol-5-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 423769-75-9 |
| Database ID | 2776543 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1,3-dimethylthieno[2,3-c]pyrazol-5-yl)methanol
(1,3-dimethylthieno[2,3-c]pyrazol-5-yl)methanol (CAS 423769-75-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number423769-75-9
Database ID2776543
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2776543
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C2=C1C=C(S2)CO)C
- 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 423769-75-9(1,3-dimethylthieno[2,3-c]pyrazol-5-yl)methanol
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