2D Chemical StructureDatabase ID 6907483
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)/C=N/NC(=O)N)OCStructure data verified · Database ID 6907483
Chemical Intermediate
[(E)-(3,4-dimethoxyphenyl)methylideneamino]urea
CAS 5346-37-2Product ID 447034
| Intermediates | [(E)-(3,4-dimethoxyphenyl)methylideneamino]urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 5346-37-2 |
| Database ID | 6907483 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-(3,4-dimethoxyphenyl)methylideneamino]urea
[(E)-(3,4-dimethoxyphenyl)methylideneamino]urea (CAS 5346-37-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5346-37-2
Database ID6907483
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6907483
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(=O)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 5346-37-2[(E)-(3,4-dimethoxyphenyl)methylideneamino]urea
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