2D Chemical StructureDatabase ID 74891388
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2OC)CO)C=N1Structure data verified · Database ID 74891388
Chemical Intermediate
(7-methoxy-1-methylindazol-5-yl)methanol
CAS 1373223-06-3Product ID 174335
| Intermediates | (7-methoxy-1-methylindazol-5-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1373223-06-3 |
| Database ID | 74891388 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7-methoxy-1-methylindazol-5-yl)methanol
(7-methoxy-1-methylindazol-5-yl)methanol (CAS 1373223-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1373223-06-3
Database ID74891388
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74891388
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2OC)CO)C=N1
- 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 1373223-06-3(7-methoxy-1-methylindazol-5-yl)methanol
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