2D Chemical StructureDatabase ID 66876719
No renderable structure data available
SMILES
COC1=C(C=C(C(=C1)N)C(=O)OC)OCCClStructure data verified · Database ID 66876719
Chemical Intermediate
methyl 2-amino-5-(2-chloroethoxy)-4-methoxybenzoate
CAS 1188906-90-2Product ID 72756
| Intermediates | methyl 2-amino-5-(2-chloroethoxy)-4-methoxybenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1188906-90-2 |
| Database ID | 66876719 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-amino-5-(2-chloroethoxy)-4-methoxybenzoate
methyl 2-amino-5-(2-chloroethoxy)-4-methoxybenzoate (CAS 1188906-90-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1188906-90-2
Database ID66876719
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66876719
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)N)C(=O)OC)OCCCl
- 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 1188906-90-2methyl 2-amino-5-(2-chloroethoxy)-4-methoxybenzoate
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