2D Chemical StructureDatabase ID 123523676
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)NC3(CCC3)C#N)C=N1Structure data verified · Database ID 123523676
Chemical Intermediate
1-[(1-methylindazol-5-yl)amino]cyclobutane-1-carbonitrile
CAS 1655488-81-5Product ID 247643
| Intermediates | 1-[(1-methylindazol-5-yl)amino]cyclobutane-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1655488-81-5 |
| Database ID | 123523676 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(1-methylindazol-5-yl)amino]cyclobutane-1-carbonitrile
1-[(1-methylindazol-5-yl)amino]cyclobutane-1-carbonitrile (CAS 1655488-81-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1655488-81-5
Database ID123523676
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 123523676
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)NC3(CCC3)C#N)C=N1
- 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 1655488-81-51-[(1-methylindazol-5-yl)amino]cyclobutane-1-carbonitrile
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