2D Chemical StructureDatabase ID 12158077
No renderable structure data available
SMILES
CC1=C(N=C(O1)C2=CC(=C(C(=C2)OC)OC)OC)CClStructure data verified · Database ID 12158077
Chemical Intermediate
4-(chloromethyl)-5-methyl-2-(3,4,5-trimethoxyphenyl)-1,3-oxazole
CAS 671216-07-2Product ID 486935
| Intermediates | 4-(chloromethyl)-5-methyl-2-(3,4,5-trimethoxyphenyl)-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 671216-07-2 |
| Database ID | 12158077 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(chloromethyl)-5-methyl-2-(3,4,5-trimethoxyphenyl)-1,3-oxazole
4-(chloromethyl)-5-methyl-2-(3,4,5-trimethoxyphenyl)-1,3-oxazole (CAS 671216-07-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number671216-07-2
Database ID12158077
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12158077
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)OC)OC)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 671216-07-24-(chloromethyl)-5-methyl-2-(3,4,5-trimethoxyphenyl)-1,3-oxazole
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