2D Chemical StructureDatabase ID 2315822
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)N=CC3=CC=C(C=C3)ClStructure data verified · Database ID 2315822
Chemical Intermediate
N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)methanimine
CAS 74760-62-6Product ID 508888
| Intermediates | N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 74760-62-6 |
| Database ID | 2315822 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)methanimine
N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)methanimine (CAS 74760-62-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74760-62-6
Database ID2315822
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2315822
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=C(C=C3)Cl
- 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 74760-62-6N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)methanimine
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