2D Chemical StructureDatabase ID 11615631
No renderable structure data available
SMILES
CC1=CC=C(C=C1)OC2=CC=CC3=C2C(=NN3)NStructure data verified · Database ID 11615631
Chemical Intermediate
4-(4-methylphenoxy)-1H-indazol-3-amine
CAS 871708-37-1Product ID 544778
| Intermediates | 4-(4-methylphenoxy)-1H-indazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 871708-37-1 |
| Database ID | 11615631 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-methylphenoxy)-1H-indazol-3-amine
4-(4-methylphenoxy)-1H-indazol-3-amine (CAS 871708-37-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number871708-37-1
Database ID11615631
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11615631
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)OC2=CC=CC3=C2C(=NN3)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 871708-37-14-(4-methylphenoxy)-1H-indazol-3-amine
Complete inquiry