2D Chemical StructureDatabase ID 5702062
No renderable structure data available
SMILES
CC(=O)O.C1=CC(=C(C(=C1)Cl)/C=N/N=C(N)N)ClStructure data verified · Database ID 5702062
Chemical Intermediate
acetic acid;2-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine
CAS 60329-04-6Product ID 467191
| Intermediates | acetic acid;2-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 60329-04-6 |
| Database ID | 5702062 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetic acid;2-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine
acetic acid;2-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine (CAS 60329-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60329-04-6
Database ID5702062
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5702062
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O.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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 60329-04-6acetic acid;2-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine
Complete inquiry