2D Chemical StructureDatabase ID 71431711
No renderable structure data available
SMILES
C(OC)(=O)/C(/Cl)=N/NC1=CC=CC=C1Structure data verified · Database ID 71431711
Chemical Intermediate
Acetic acid, chloro(phenylhydrazono)-, methyl ester
CAS 58131-64-9Product ID 717888
| Intermediates | Acetic acid, chloro(phenylhydrazono)-, methyl ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 58131-64-9 |
| Database ID | 71431711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Acetic acid, chloro(phenylhydrazono)-, methyl ester
Acetic acid, chloro(phenylhydrazono)-, methyl ester (CAS 58131-64-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58131-64-9
Database ID71431711
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71431711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(OC)(=O)/C(/Cl)=N/NC1=CC=CC=C1
- 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 58131-64-9Acetic acid, chloro(phenylhydrazono)-, methyl ester
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