2D Chemical StructureDatabase ID 28875377
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)C(F)(F)F)C(=N1)NStructure data verified · Database ID 28875377
Chemical Intermediate
1-methyl-5-(trifluoromethyl)indazol-3-amine
CAS 5685-69-8Product ID 457365
| Intermediates | 1-methyl-5-(trifluoromethyl)indazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5685-69-8 |
| Database ID | 28875377 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-5-(trifluoromethyl)indazol-3-amine
1-methyl-5-(trifluoromethyl)indazol-3-amine (CAS 5685-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5685-69-8
Database ID28875377
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28875377
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)C(F)(F)F)C(=N1)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 5685-69-81-methyl-5-(trifluoromethyl)indazol-3-amine
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