2D Chemical StructureDatabase ID 135512506
No renderable structure data available
SMILES
C1=NC(=C2C(=N1)[N+](=CC=CCCl)C=N2)[NH-]Structure data verified · Database ID 135512506
Chemical Intermediate
[9-(4-chlorobut-2-enylidene)purin-9-ium-6-yl]azanide
CAS 117011-71-9Product ID 60717
| Intermediates | [9-(4-chlorobut-2-enylidene)purin-9-ium-6-yl]azanide |
|---|---|
| IUPAC Name | — |
| CAS Number | 117011-71-9 |
| Database ID | 135512506 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[9-(4-chlorobut-2-enylidene)purin-9-ium-6-yl]azanide
[9-(4-chlorobut-2-enylidene)purin-9-ium-6-yl]azanide (CAS 117011-71-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117011-71-9
Database ID135512506
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135512506
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NC(=C2C(=N1)[N+](=CC=CCCl)C=N2)[NH-]
- 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 117011-71-9[9-(4-chlorobut-2-enylidene)purin-9-ium-6-yl]azanide
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