2D Chemical StructureDatabase ID 9581946
No renderable structure data available
SMILES
CCO/N=C(/C1CC1)C2=CN=C(C=C2)C3CC3Structure data verified · Database ID 9581946
Chemical Intermediate
(Z)-1-cyclopropyl-1-(6-cyclopropylpyridin-3-yl)-N-ethoxymethanimine
CAS 860784-52-7Product ID 538379
| Intermediates | (Z)-1-cyclopropyl-1-(6-cyclopropylpyridin-3-yl)-N-ethoxymethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 860784-52-7 |
| Database ID | 9581946 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-1-cyclopropyl-1-(6-cyclopropylpyridin-3-yl)-N-ethoxymethanimine
(Z)-1-cyclopropyl-1-(6-cyclopropylpyridin-3-yl)-N-ethoxymethanimine (CAS 860784-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860784-52-7
Database ID9581946
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9581946
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCO/N=C(/C1CC1)C2=CN=C(C=C2)C3CC3
- 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 860784-52-7(Z)-1-cyclopropyl-1-(6-cyclopropylpyridin-3-yl)-N-ethoxymethanimine
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