2D Chemical StructureDatabase ID 11768620
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=NN2NStructure data verified · Database ID 11768620
Chemical Intermediate
indazol-1-amine
CAS 33334-08-6Product ID 690115
| Intermediates | indazol-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 33334-08-6 |
| Database ID | 11768620 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
indazol-1-amine
indazol-1-amine (CAS 33334-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33334-08-6
Database ID11768620
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11768620
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=NN2N
- 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 33334-08-6indazol-1-amine
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