2D Chemical StructureDatabase ID 9573442
No renderable structure data available
SMILES
C1=CC(=CC=C1/C=N/N=C(N)N)ClStructure data verified · Database ID 9573442
Chemical Intermediate
2-[(E)-(4-chlorophenyl)methylideneamino]guanidine
CAS 13308-88-8Product ID 145418
| Intermediates | 2-[(E)-(4-chlorophenyl)methylideneamino]guanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 13308-88-8 |
| Database ID | 9573442 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-(4-chlorophenyl)methylideneamino]guanidine
2-[(E)-(4-chlorophenyl)methylideneamino]guanidine (CAS 13308-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13308-88-8
Database ID9573442
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9573442
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1/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 13308-88-82-[(E)-(4-chlorophenyl)methylideneamino]guanidine
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