2D Chemical StructureDatabase ID 6453160
No renderable structure data available
SMILES
C=O.C(#N)N=C(N)N.[NH4+].[Cl-]Structure data verified · Database ID 6453160
Chemical Intermediate
azanium;2-cyanoguanidine;formaldehyde;chloride
CAS 55295-98-2Product ID 453160
| Intermediates | azanium;2-cyanoguanidine;formaldehyde;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 55295-98-2 |
| Database ID | 6453160 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
azanium;2-cyanoguanidine;formaldehyde;chloride
azanium;2-cyanoguanidine;formaldehyde;chloride (CAS 55295-98-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55295-98-2
Database ID6453160
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6453160
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=O.C(#N)N=C(N)N.[NH4+].[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 55295-98-2azanium;2-cyanoguanidine;formaldehyde;chloride
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