2D Chemical StructureDatabase ID 125181247
No renderable structure data available
SMILES
O=C(C1=C2C([H])=C([H])C([H])=C([H])C2=NN1C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])N([H])C1=C([H])C([H])=C([H])C2=C([H])C([H])=C([H])C([H])=C12Structure data verified · Database ID 125181247
Chemical Intermediate
NNEI 2'-indazole isomer
CAS 2365471-66-3Product ID 719181
| Intermediates | NNEI 2'-indazole isomer |
|---|---|
| IUPAC Name | — |
| CAS Number | 2365471-66-3 |
| Database ID | 125181247 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
NNEI 2'-indazole isomer
NNEI 2'-indazole isomer (CAS 2365471-66-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2365471-66-3
Database ID125181247
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125181247
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C1=C2C([H])=C([H])C([H])=C([H])C2=NN1C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])N([H])C1=C([H])C([H])=C([H])C2=C([H])C([H])=C([H])C([H])=C12
- 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 2365471-66-3NNEI 2'-indazole isomer
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