2D Chemical StructureDatabase ID 89749456
No renderable structure data available
SMILES
COCON1C2=C(C=C(C=C2)CC#N)C=N1Structure data verified · Database ID 89749456
Chemical Intermediate
2-[1-(methoxymethoxy)indazol-5-yl]acetonitrile
CAS 1417163-10-0Product ID 190683
| Intermediates | 2-[1-(methoxymethoxy)indazol-5-yl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1417163-10-0 |
| Database ID | 89749456 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(methoxymethoxy)indazol-5-yl]acetonitrile
2-[1-(methoxymethoxy)indazol-5-yl]acetonitrile (CAS 1417163-10-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1417163-10-0
Database ID89749456
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89749456
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCON1C2=C(C=C(C=C2)CC#N)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 1417163-10-02-[1-(methoxymethoxy)indazol-5-yl]acetonitrile
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