2D Chemical StructureDatabase ID 119084363
No renderable structure data available
SMILES
COC1=CC(=CC(=C1)/C=N/N)OCStructure data verified · Database ID 119084363
Chemical Intermediate
(E)-(3,5-dimethoxyphenyl)methylidenehydrazine
CAS 1279655-32-1Product ID 129809
| Intermediates | (E)-(3,5-dimethoxyphenyl)methylidenehydrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1279655-32-1 |
| Database ID | 119084363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-(3,5-dimethoxyphenyl)methylidenehydrazine
(E)-(3,5-dimethoxyphenyl)methylidenehydrazine (CAS 1279655-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1279655-32-1
Database ID119084363
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119084363
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC(=C1)/C=N/N)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 1279655-32-1(E)-(3,5-dimethoxyphenyl)methylidenehydrazine
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