2D Chemical StructureDatabase ID 119085948
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N(N=C2)OCOCStructure data verified · Database ID 119085948
Chemical Intermediate
1-(methoxymethoxy)-5-methylindazole
CAS 1417163-43-9Product ID 190684
| Intermediates | 1-(methoxymethoxy)-5-methylindazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1417163-43-9 |
| Database ID | 119085948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(methoxymethoxy)-5-methylindazole
1-(methoxymethoxy)-5-methylindazole (CAS 1417163-43-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1417163-43-9
Database ID119085948
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119085948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N(N=C2)OCOC
- 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 1417163-43-91-(methoxymethoxy)-5-methylindazole
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