2D Chemical StructureDatabase ID 111378
No renderable structure data available
SMILES
CC1C=C(CCC1C=NC2=CC=CC=C2C(=O)OC)CStructure data verified · Database ID 111378
Chemical Intermediate
methyl 2-[(2,4-dimethylcyclohex-3-en-1-yl)methylideneamino]benzoate
CAS 68845-02-3Product ID 492238
| Intermediates | methyl 2-[(2,4-dimethylcyclohex-3-en-1-yl)methylideneamino]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 68845-02-3 |
| Database ID | 111378 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[(2,4-dimethylcyclohex-3-en-1-yl)methylideneamino]benzoate
methyl 2-[(2,4-dimethylcyclohex-3-en-1-yl)methylideneamino]benzoate (CAS 68845-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68845-02-3
Database ID111378
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 111378
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C=C(CCC1C=NC2=CC=CC=C2C(=O)OC)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 68845-02-3methyl 2-[(2,4-dimethylcyclohex-3-en-1-yl)methylideneamino]benzoate
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