2D Chemical StructureDatabase ID 24729311
No renderable structure data available
SMILES
IC1=C2C([H])=C([H])C([H])=C(C2=NN1[H])N([H])[H]Structure data verified · Database ID 24729311
Chemical Intermediate
1H-Indazol-7-amine, 3-iodo-
CAS 1000340-82-8Product ID 764399
| Intermediates | 1H-Indazol-7-amine, 3-iodo- |
|---|---|
| IUPAC Name | — |
| CAS Number | 1000340-82-8 |
| Database ID | 24729311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-Indazol-7-amine, 3-iodo-
1H-Indazol-7-amine, 3-iodo- (CAS 1000340-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1000340-82-8
Database ID24729311
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24729311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- IC1=C2C([H])=C([H])C([H])=C(C2=NN1[H])N([H])[H]
- 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 1000340-82-81H-Indazol-7-amine, 3-iodo-
Complete inquiry