2D Chemical StructureDatabase ID 91938087
No renderable structure data available
SMILES
CC(=O)O.C1=CC=C(C(=C1)/C=N/N=C(N)N)ClStructure data verified · Database ID 91938087
Chemical Intermediate
acetic acid;2-[(E)-(2-chlorophenyl)methylideneamino]guanidine
CAS 469866-31-7Product ID 429554
| Intermediates | acetic acid;2-[(E)-(2-chlorophenyl)methylideneamino]guanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 469866-31-7 |
| Database ID | 91938087 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetic acid;2-[(E)-(2-chlorophenyl)methylideneamino]guanidine
acetic acid;2-[(E)-(2-chlorophenyl)methylideneamino]guanidine (CAS 469866-31-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number469866-31-7
Database ID91938087
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91938087
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)/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 469866-31-7acetic acid;2-[(E)-(2-chlorophenyl)methylideneamino]guanidine
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