2D Chemical StructureDatabase ID 135444886
No renderable structure data available
SMILES
C=CC=[N+]1C=NC2=C(N=CN=C21)[NH-]Structure data verified · Database ID 135444886
Chemical Intermediate
(9-prop-2-enylidenepurin-9-ium-6-yl)azanide
CAS 148238-33-9Product ID 211664
| Intermediates | (9-prop-2-enylidenepurin-9-ium-6-yl)azanide |
|---|---|
| IUPAC Name | — |
| CAS Number | 148238-33-9 |
| Database ID | 135444886 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(9-prop-2-enylidenepurin-9-ium-6-yl)azanide
(9-prop-2-enylidenepurin-9-ium-6-yl)azanide (CAS 148238-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148238-33-9
Database ID135444886
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135444886
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC=[N+]1C=NC2=C(N=CN=C21)[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 148238-33-9(9-prop-2-enylidenepurin-9-ium-6-yl)azanide
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