2D Chemical StructureDatabase ID 66842273
No renderable structure data available
SMILES
C1=CC=C(C(=C1)/C=NN=C(N)N)IStructure data verified · Database ID 66842273
Chemical Intermediate
2-[(Z)-(2-iodophenyl)methylideneamino]guanidine
CAS 332394-62-4Product ID 385485
| Intermediates | 2-[(Z)-(2-iodophenyl)methylideneamino]guanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 332394-62-4 |
| Database ID | 66842273 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(Z)-(2-iodophenyl)methylideneamino]guanidine
2-[(Z)-(2-iodophenyl)methylideneamino]guanidine (CAS 332394-62-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332394-62-4
Database ID66842273
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66842273
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)/C=NN=C(N)N)I
- 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 332394-62-42-[(Z)-(2-iodophenyl)methylideneamino]guanidine
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