2D Chemical StructureDatabase ID 75524957
No renderable structure data available
SMILES
CC1=CC(=C2C=NN(C2=C1)C)NStructure data verified · Database ID 75524957
Chemical Intermediate
1,6-dimethylindazol-4-amine
CAS 90887-03-9Product ID 569787
| Intermediates | 1,6-dimethylindazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 90887-03-9 |
| Database ID | 75524957 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,6-dimethylindazol-4-amine
1,6-dimethylindazol-4-amine (CAS 90887-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90887-03-9
Database ID75524957
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75524957
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C2C=NN(C2=C1)C)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 90887-03-91,6-dimethylindazol-4-amine
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