2D Chemical StructureDatabase ID 5351116
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)C(=O)O/N=C(/C2=CC=CC=C2)N)ClStructure data verified · Database ID 5351116
Chemical Intermediate
[(Z)-[amino(phenyl)methylidene]amino] 2-chloro-4-methylbenzoate
CAS 430459-07-7Product ID 421887
| Intermediates | [(Z)-[amino(phenyl)methylidene]amino] 2-chloro-4-methylbenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 430459-07-7 |
| Database ID | 5351116 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(Z)-[amino(phenyl)methylidene]amino] 2-chloro-4-methylbenzoate
[(Z)-[amino(phenyl)methylidene]amino] 2-chloro-4-methylbenzoate (CAS 430459-07-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number430459-07-7
Database ID5351116
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5351116
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)C(=O)O/N=C(/C2=CC=CC=C2)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 430459-07-7[(Z)-[amino(phenyl)methylidene]amino] 2-chloro-4-methylbenzoate
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