2D Chemical StructureDatabase ID 6884738
No renderable structure data available
SMILES
COC1=C(C(=C(C=C1)/C=N/NC(=S)N)C(=O)O)OCStructure data verified · Database ID 6884738
Chemical Intermediate
6-[(E)-(carbamothioylhydrazinylidene)methyl]-2,3-dimethoxybenzoic acid
CAS 26342-02-9Product ID 358658
| Intermediates | 6-[(E)-(carbamothioylhydrazinylidene)methyl]-2,3-dimethoxybenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 26342-02-9 |
| Database ID | 6884738 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[(E)-(carbamothioylhydrazinylidene)methyl]-2,3-dimethoxybenzoic acid
6-[(E)-(carbamothioylhydrazinylidene)methyl]-2,3-dimethoxybenzoic acid (CAS 26342-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26342-02-9
Database ID6884738
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6884738
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=C(C=C1)/C=N/NC(=S)N)C(=O)O)OC
- 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 26342-02-96-[(E)-(carbamothioylhydrazinylidene)methyl]-2,3-dimethoxybenzoic acid
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