2D Chemical StructureDatabase ID 9581947
No renderable structure data available
SMILES
C1CC1C2=NC=C(C=C2)/C(=NOCC3=CC=CC=C3)/C4CC4Structure data verified · Database ID 9581947
Chemical Intermediate
(Z)-1-cyclopropyl-1-(6-cyclopropylpyridin-3-yl)-N-phenylmethoxymethanimine
CAS 860784-53-8Product ID 538380
| Intermediates | (Z)-1-cyclopropyl-1-(6-cyclopropylpyridin-3-yl)-N-phenylmethoxymethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 860784-53-8 |
| Database ID | 9581947 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-1-cyclopropyl-1-(6-cyclopropylpyridin-3-yl)-N-phenylmethoxymethanimine
(Z)-1-cyclopropyl-1-(6-cyclopropylpyridin-3-yl)-N-phenylmethoxymethanimine (CAS 860784-53-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860784-53-8
Database ID9581947
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9581947
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=NC=C(C=C2)/C(=NOCC3=CC=CC=C3)/C4CC4
- 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 860784-53-8(Z)-1-cyclopropyl-1-(6-cyclopropylpyridin-3-yl)-N-phenylmethoxymethanimine
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