2D Chemical StructureDatabase ID 5702063
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Cl)/C=N/N=C(N)N)ClStructure data verified · Database ID 5702063
Chemical Intermediate
2-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine
CAS 60329-03-5Product ID 467190
| Intermediates | 2-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 60329-03-5 |
| Database ID | 5702063 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine
2-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine (CAS 60329-03-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60329-03-5
Database ID5702063
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5702063
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)Cl)/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 60329-03-52-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine
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