2D Chemical StructureDatabase ID 141373
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C=NC3=CC=CC=C3Structure data verified · Database ID 141373
Chemical Intermediate
1-(1,3-benzodioxol-5-yl)-N-phenylmethanimine
CAS 27738-39-2Product ID 362219
| Intermediates | 1-(1,3-benzodioxol-5-yl)-N-phenylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 27738-39-2 |
| Database ID | 141373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzodioxol-5-yl)-N-phenylmethanimine
1-(1,3-benzodioxol-5-yl)-N-phenylmethanimine (CAS 27738-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27738-39-2
Database ID141373
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 141373
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)C=NC3=CC=CC=C3
- 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 27738-39-21-(1,3-benzodioxol-5-yl)-N-phenylmethanimine
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