2D Chemical StructureDatabase ID 90376372
No renderable structure data available
SMILES
CN1C2=C(C=CC=C2Br)C(=N1)NCC(F)FStructure data verified · Database ID 90376372
Chemical Intermediate
7-bromo-N-(2,2-difluoroethyl)-1-methylindazol-3-amine
CAS 1626336-36-4Product ID 243602
| Intermediates | 7-bromo-N-(2,2-difluoroethyl)-1-methylindazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1626336-36-4 |
| Database ID | 90376372 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-N-(2,2-difluoroethyl)-1-methylindazol-3-amine
7-bromo-N-(2,2-difluoroethyl)-1-methylindazol-3-amine (CAS 1626336-36-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1626336-36-4
Database ID90376372
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90376372
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=CC=C2Br)C(=N1)NCC(F)F
- 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 1626336-36-47-bromo-N-(2,2-difluoroethyl)-1-methylindazol-3-amine
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