2D Chemical StructureDatabase ID 10751105
No renderable structure data available
SMILES
C1=CC=C(C=C1)N=C(N)[NH+]=C(N)N.[Cl-]Structure data verified · Database ID 10751105
Chemical Intermediate
diaminomethylidene-(N'-phenylcarbamimidoyl)azanium;chloride
CAS 1052189-68-0Product ID 27381
| Intermediates | diaminomethylidene-(N'-phenylcarbamimidoyl)azanium;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1052189-68-0 |
| Database ID | 10751105 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diaminomethylidene-(N'-phenylcarbamimidoyl)azanium;chloride
diaminomethylidene-(N'-phenylcarbamimidoyl)azanium;chloride (CAS 1052189-68-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1052189-68-0
Database ID10751105
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10751105
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N=C(N)[NH+]=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 1052189-68-0diaminomethylidene-(N'-phenylcarbamimidoyl)azanium;chloride
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