2D Chemical StructureDatabase ID 6455198
No renderable structure data available
SMILES
C1=CC(=C(C=C1[NH2+]C(=N)N)Cl)Cl.[N+](=O)([O-])[O-]Structure data verified · Database ID 6455198
Chemical Intermediate
carbamimidoyl-(3,4-dichlorophenyl)azanium;nitrate
CAS 65783-11-1Product ID 483334
| Intermediates | carbamimidoyl-(3,4-dichlorophenyl)azanium;nitrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 65783-11-1 |
| Database ID | 6455198 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
carbamimidoyl-(3,4-dichlorophenyl)azanium;nitrate
carbamimidoyl-(3,4-dichlorophenyl)azanium;nitrate (CAS 65783-11-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65783-11-1
Database ID6455198
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6455198
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[NH2+]C(=N)N)Cl)Cl.[N+](=O)([O-])[O-]
- 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 65783-11-1carbamimidoyl-(3,4-dichlorophenyl)azanium;nitrate
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