2D Chemical StructureDatabase ID 68093301
No renderable structure data available
SMILES
CC1=NN(C2=CC(=C(C=C12)Cl)F)C(C)(C)CStructure data verified · Database ID 68093301
Chemical Intermediate
1-tert-butyl-5-chloro-6-fluoro-3-methylindazole
CAS 1360916-89-7Product ID 169325
| Intermediates | 1-tert-butyl-5-chloro-6-fluoro-3-methylindazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1360916-89-7 |
| Database ID | 68093301 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-tert-butyl-5-chloro-6-fluoro-3-methylindazole
1-tert-butyl-5-chloro-6-fluoro-3-methylindazole (CAS 1360916-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1360916-89-7
Database ID68093301
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68093301
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C2=CC(=C(C=C12)Cl)F)C(C)(C)C
- 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 1360916-89-71-tert-butyl-5-chloro-6-fluoro-3-methylindazole
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