2D Chemical StructureDatabase ID 24130413
No renderable structure data available
SMILES
COC1=CC2=C(NN=C2C=C1)CCNStructure data verified · Database ID 24130413
Chemical Intermediate
2-(5-methoxy-2H-indazol-3-yl)ethanamine
CAS 112928-08-2Product ID 46538
| Intermediates | 2-(5-methoxy-2H-indazol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 112928-08-2 |
| Database ID | 24130413 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methoxy-2H-indazol-3-yl)ethanamine
2-(5-methoxy-2H-indazol-3-yl)ethanamine (CAS 112928-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112928-08-2
Database ID24130413
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24130413
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(NN=C2C=C1)CCN
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 112928-08-22-(5-methoxy-2H-indazol-3-yl)ethanamine
Complete inquiry