2D Chemical StructureDatabase ID 696236
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)N=CC3=CC=CS3Structure data verified · Database ID 696236
Chemical Intermediate
N-(1,3-benzodioxol-5-yl)-1-thiophen-2-ylmethanimine
CAS 77822-82-3Product ID 516827
| Intermediates | N-(1,3-benzodioxol-5-yl)-1-thiophen-2-ylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 77822-82-3 |
| Database ID | 696236 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzodioxol-5-yl)-1-thiophen-2-ylmethanimine
N-(1,3-benzodioxol-5-yl)-1-thiophen-2-ylmethanimine (CAS 77822-82-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77822-82-3
Database ID696236
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 696236
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)N=CC3=CC=CS3
- 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 77822-82-3N-(1,3-benzodioxol-5-yl)-1-thiophen-2-ylmethanimine
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