2D Chemical StructureDatabase ID 9581686
No renderable structure data available
SMILES
C/C(=NOC(=O)C1CC1)/C2CC2C3=CC=C(C=C3)OCStructure data verified · Database ID 9581686
Chemical Intermediate
[(E)-1-[2-(4-methoxyphenyl)cyclopropyl]ethylideneamino] cyclopropanecarboxylate
CAS 341966-60-7Product ID 391052
| Intermediates | [(E)-1-[2-(4-methoxyphenyl)cyclopropyl]ethylideneamino] cyclopropanecarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 341966-60-7 |
| Database ID | 9581686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-1-[2-(4-methoxyphenyl)cyclopropyl]ethylideneamino] cyclopropanecarboxylate
[(E)-1-[2-(4-methoxyphenyl)cyclopropyl]ethylideneamino] cyclopropanecarboxylate (CAS 341966-60-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number341966-60-7
Database ID9581686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9581686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NOC(=O)C1CC1)/C2CC2C3=CC=C(C=C3)OC
- 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 341966-60-7[(E)-1-[2-(4-methoxyphenyl)cyclopropyl]ethylideneamino] cyclopropanecarboxylate
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