2D Chemical StructureDatabase ID 5351153
No renderable structure data available
SMILES
C/C(=NN=C(N)N)/C=N/N=C(N)N.[Cl-]Structure data verified · Database ID 5351153
Chemical Intermediate
2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)propan-2-ylidene]amino]guanidine;chloride
CAS 7059-23-6Product ID 497290
| Intermediates | 2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)propan-2-ylidene]amino]guanidine;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 7059-23-6 |
| Database ID | 5351153 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)propan-2-ylidene]amino]guanidine;chloride
2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)propan-2-ylidene]amino]guanidine;chloride (CAS 7059-23-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7059-23-6
Database ID5351153
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5351153
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NN=C(N)N)/C=N/N=C(N)N.[Cl-]
- 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 7059-23-62-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)propan-2-ylidene]amino]guanidine;chloride
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