2D Chemical StructureDatabase ID 736622
No renderable structure data available
SMILES
COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)CCl)OCStructure data verified · Database ID 736622
Chemical Intermediate
methyl 2-[(2-chloroacetyl)amino]-4,5-dimethoxybenzoate
CAS 285138-76-3Product ID 364121
| Intermediates | methyl 2-[(2-chloroacetyl)amino]-4,5-dimethoxybenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 285138-76-3 |
| Database ID | 736622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[(2-chloroacetyl)amino]-4,5-dimethoxybenzoate
methyl 2-[(2-chloroacetyl)amino]-4,5-dimethoxybenzoate (CAS 285138-76-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number285138-76-3
Database ID736622
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 736622
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(=O)OC)NC(=O)CCl)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 285138-76-3methyl 2-[(2-chloroacetyl)amino]-4,5-dimethoxybenzoate
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