2D Chemical StructureDatabase ID 51053770
No renderable structure data available
SMILES
COC(=O)C1=CC(=C(C=C1)Cl)CC2=NOC(=N2)C(=O)NStructure data verified · Database ID 51053770
Chemical Intermediate
methyl 3-[(5-carbamoyl-1,2,4-oxadiazol-3-yl)methyl]-4-chlorobenzoate
CAS 1246042-62-5Product ID 105359
| Intermediates | methyl 3-[(5-carbamoyl-1,2,4-oxadiazol-3-yl)methyl]-4-chlorobenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246042-62-5 |
| Database ID | 51053770 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-[(5-carbamoyl-1,2,4-oxadiazol-3-yl)methyl]-4-chlorobenzoate
methyl 3-[(5-carbamoyl-1,2,4-oxadiazol-3-yl)methyl]-4-chlorobenzoate (CAS 1246042-62-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246042-62-5
Database ID51053770
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51053770
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CC(=C(C=C1)Cl)CC2=NOC(=N2)C(=O)N
- 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 1246042-62-5methyl 3-[(5-carbamoyl-1,2,4-oxadiazol-3-yl)methyl]-4-chlorobenzoate
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