2D Chemical StructureDatabase ID 87311407
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N/N=C(\C(=O)O)/ClStructure data verified · Database ID 87311407
Chemical Intermediate
(2E)-2-chloro-2-[(4-methoxyphenyl)hydrazinylidene]acetic acid
CAS 40345-06-0Product ID 710310
| Intermediates | (2E)-2-chloro-2-[(4-methoxyphenyl)hydrazinylidene]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 40345-06-0 |
| Database ID | 87311407 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E)-2-chloro-2-[(4-methoxyphenyl)hydrazinylidene]acetic acid
(2E)-2-chloro-2-[(4-methoxyphenyl)hydrazinylidene]acetic acid (CAS 40345-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40345-06-0
Database ID87311407
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87311407
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N/N=C(\C(=O)O)/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 40345-06-0(2E)-2-chloro-2-[(4-methoxyphenyl)hydrazinylidene]acetic acid
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