2D Chemical StructureDatabase ID 103079091
No renderable structure data available
SMILES
CN1C=C(C(=N1)OCCO)NStructure data verified · Database ID 103079091
Chemical Intermediate
2-(4-amino-1-methylpyrazol-3-yl)oxyethanol
CAS 1697408-06-2Product ID 252422
| Intermediates | 2-(4-amino-1-methylpyrazol-3-yl)oxyethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1697408-06-2 |
| Database ID | 103079091 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-amino-1-methylpyrazol-3-yl)oxyethanol
2-(4-amino-1-methylpyrazol-3-yl)oxyethanol (CAS 1697408-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1697408-06-2
Database ID103079091
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103079091
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C(=N1)OCCO)N
- 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 1697408-06-22-(4-amino-1-methylpyrazol-3-yl)oxyethanol
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