2D Chemical StructureDatabase ID 23076573
No renderable structure data available
SMILES
CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)OC)CClStructure data verified · Database ID 23076573
Chemical Intermediate
methyl 4-[4-(chloromethyl)-5-methyl-1,3-oxazol-2-yl]benzoate
CAS 675148-38-6Product ID 488183
| Intermediates | methyl 4-[4-(chloromethyl)-5-methyl-1,3-oxazol-2-yl]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 675148-38-6 |
| Database ID | 23076573 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-[4-(chloromethyl)-5-methyl-1,3-oxazol-2-yl]benzoate
methyl 4-[4-(chloromethyl)-5-methyl-1,3-oxazol-2-yl]benzoate (CAS 675148-38-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number675148-38-6
Database ID23076573
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23076573
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)OC)CCl
- 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 675148-38-6methyl 4-[4-(chloromethyl)-5-methyl-1,3-oxazol-2-yl]benzoate
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