2D Chemical StructureDatabase ID 4151682
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)CN=CC3=CC=CC=C3Structure data verified · Database ID 4151682
Chemical Intermediate
N-(1,3-benzodioxol-5-ylmethyl)-1-phenylmethanimine
CAS 130517-95-2Product ID 135925
| Intermediates | N-(1,3-benzodioxol-5-ylmethyl)-1-phenylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 130517-95-2 |
| Database ID | 4151682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzodioxol-5-ylmethyl)-1-phenylmethanimine
N-(1,3-benzodioxol-5-ylmethyl)-1-phenylmethanimine (CAS 130517-95-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130517-95-2
Database ID4151682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4151682
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)CN=CC3=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 130517-95-2N-(1,3-benzodioxol-5-ylmethyl)-1-phenylmethanimine
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