2D Chemical StructureDatabase ID 117865779
No renderable structure data available
SMILES
CC1=NN(C2=C1C=C(C=C2)NC3(CCC3)C#N)CStructure data verified · Database ID 117865779
Chemical Intermediate
1-[(1,3-dimethylindazol-5-yl)amino]cyclobutane-1-carbonitrile
CAS 1655488-82-6Product ID 247644
| Intermediates | 1-[(1,3-dimethylindazol-5-yl)amino]cyclobutane-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1655488-82-6 |
| Database ID | 117865779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(1,3-dimethylindazol-5-yl)amino]cyclobutane-1-carbonitrile
1-[(1,3-dimethylindazol-5-yl)amino]cyclobutane-1-carbonitrile (CAS 1655488-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1655488-82-6
Database ID117865779
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117865779
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C2=C1C=C(C=C2)NC3(CCC3)C#N)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 1655488-82-61-[(1,3-dimethylindazol-5-yl)amino]cyclobutane-1-carbonitrile
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