2D Chemical StructureDatabase ID 7176027
No renderable structure data available
SMILES
CC1=C(C(=NO1)C(=O)OC)COC2=C(C=C(C=C2)N)ClStructure data verified · Database ID 7176027
Chemical Intermediate
methyl 4-[(4-amino-2-chlorophenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxylate
CAS 886496-90-8Product ID 555179
| Intermediates | methyl 4-[(4-amino-2-chlorophenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 886496-90-8 |
| Database ID | 7176027 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-[(4-amino-2-chlorophenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxylate
methyl 4-[(4-amino-2-chlorophenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxylate (CAS 886496-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886496-90-8
Database ID7176027
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7176027
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NO1)C(=O)OC)COC2=C(C=C(C=C2)N)Cl
- 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 886496-90-8methyl 4-[(4-amino-2-chlorophenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxylate
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