2D Chemical StructureDatabase ID 20684360
No renderable structure data available
SMILES
CO/N=C(C1CC1)/C2=CC=C(C=C2)ClStructure data verified · Database ID 20684360
Chemical Intermediate
(E)-1-(4-chlorophenyl)-1-cyclopropyl-N-methoxymethanimine
CAS 1143533-80-5Product ID 49553
| Intermediates | (E)-1-(4-chlorophenyl)-1-cyclopropyl-N-methoxymethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1143533-80-5 |
| Database ID | 20684360 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(4-chlorophenyl)-1-cyclopropyl-N-methoxymethanimine
(E)-1-(4-chlorophenyl)-1-cyclopropyl-N-methoxymethanimine (CAS 1143533-80-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1143533-80-5
Database ID20684360
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20684360
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO/N=C(C1CC1)/C2=CC=C(C=C2)Cl
- 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 1143533-80-5(E)-1-(4-chlorophenyl)-1-cyclopropyl-N-methoxymethanimine
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