2D Chemical StructureDatabase ID 21341962
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)C(=NN2)NStructure data verified · Database ID 21341962
Chemical Intermediate
6-methyl-1H-indazol-3-amine
CAS 835616-39-2Product ID 527586
| Intermediates | 6-methyl-1H-indazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 835616-39-2 |
| Database ID | 21341962 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-1H-indazol-3-amine
6-methyl-1H-indazol-3-amine (CAS 835616-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number835616-39-2
Database ID21341962
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21341962
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)C(=NN2)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 835616-39-26-methyl-1H-indazol-3-amine
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