2D Chemical StructureDatabase ID 20470065
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)N=COC)CStructure data verified · Database ID 20470065
Chemical Intermediate
methyl N-(2,4-dimethylphenyl)methanimidate
CAS 33108-52-0Product ID 384238
| Intermediates | methyl N-(2,4-dimethylphenyl)methanimidate |
|---|---|
| IUPAC Name | — |
| CAS Number | 33108-52-0 |
| Database ID | 20470065 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl N-(2,4-dimethylphenyl)methanimidate
methyl N-(2,4-dimethylphenyl)methanimidate (CAS 33108-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33108-52-0
Database ID20470065
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20470065
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)N=COC)C
- 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 33108-52-0methyl N-(2,4-dimethylphenyl)methanimidate
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