2D Chemical StructureDatabase ID 50914178
No renderable structure data available
SMILES
C1CCC(C1)NC2=C(C=NN3C2=CC=C3[N+](=O)[O-])C#NStructure data verified · Database ID 50914178
Chemical Intermediate
4-(cyclopentylamino)-7-nitropyrrolo[1,2-b]pyridazine-3-carbonitrile
CAS 1263419-87-9Product ID 123372
| Intermediates | 4-(cyclopentylamino)-7-nitropyrrolo[1,2-b]pyridazine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1263419-87-9 |
| Database ID | 50914178 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(cyclopentylamino)-7-nitropyrrolo[1,2-b]pyridazine-3-carbonitrile
4-(cyclopentylamino)-7-nitropyrrolo[1,2-b]pyridazine-3-carbonitrile (CAS 1263419-87-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1263419-87-9
Database ID50914178
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50914178
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC2=C(C=NN3C2=CC=C3[N+](=O)[O-])C#N
- 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 1263419-87-94-(cyclopentylamino)-7-nitropyrrolo[1,2-b]pyridazine-3-carbonitrile
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