2D Chemical StructureDatabase ID 5931869
No renderable structure data available
SMILES
C1C(O1)CO/N=C2/CC3=CC=CC4=C3C2=CC=C4Structure data verified · Database ID 5931869
Chemical Intermediate
(Z)-N-(oxiran-2-ylmethoxy)-2H-acenaphthylen-1-imine
CAS 370871-39-9Product ID 402822
| Intermediates | (Z)-N-(oxiran-2-ylmethoxy)-2H-acenaphthylen-1-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 370871-39-9 |
| Database ID | 5931869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-N-(oxiran-2-ylmethoxy)-2H-acenaphthylen-1-imine
(Z)-N-(oxiran-2-ylmethoxy)-2H-acenaphthylen-1-imine (CAS 370871-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number370871-39-9
Database ID5931869
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5931869
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(O1)CO/N=C2/CC3=CC=CC4=C3C2=CC=C4
- 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 370871-39-9(Z)-N-(oxiran-2-ylmethoxy)-2H-acenaphthylen-1-imine
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