2D Chemical StructureDatabase ID 89677202
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)C(C3=CC4=C(C=C3)N(N=C4)C)O)C=N1Structure data verified · Database ID 89677202
Chemical Intermediate
bis(1-methylindazol-5-yl)methanol
CAS 1446818-53-6Product ID 204843
| Intermediates | bis(1-methylindazol-5-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1446818-53-6 |
| Database ID | 89677202 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis(1-methylindazol-5-yl)methanol
bis(1-methylindazol-5-yl)methanol (CAS 1446818-53-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1446818-53-6
Database ID89677202
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89677202
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=C2)C(C3=CC4=C(C=C3)N(N=C4)C)O)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 1446818-53-6bis(1-methylindazol-5-yl)methanol
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