2D Chemical StructureDatabase ID 136360666
No renderable structure data available
SMILES
CC1=CC(=C(C=C1Br)O)/C(=N/OC(=O)C)/CStructure data verified · Database ID 136360666
Chemical Intermediate
[(E)-1-(4-bromo-2-hydroxy-5-methylphenyl)ethylideneamino] acetate
CAS 1345119-06-3Product ID 155410
| Intermediates | [(E)-1-(4-bromo-2-hydroxy-5-methylphenyl)ethylideneamino] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1345119-06-3 |
| Database ID | 136360666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-1-(4-bromo-2-hydroxy-5-methylphenyl)ethylideneamino] acetate
[(E)-1-(4-bromo-2-hydroxy-5-methylphenyl)ethylideneamino] acetate (CAS 1345119-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1345119-06-3
Database ID136360666
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136360666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1Br)O)/C(=N/OC(=O)C)/C
- 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 1345119-06-3[(E)-1-(4-bromo-2-hydroxy-5-methylphenyl)ethylideneamino] acetate
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