2D Chemical StructureDatabase ID 10849620
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C=NCCCBrStructure data verified · Database ID 10849620
Chemical Intermediate
1-(1,3-benzodioxol-5-yl)-N-(3-bromopropyl)methanimine
CAS 308246-33-5Product ID 374111
| Intermediates | 1-(1,3-benzodioxol-5-yl)-N-(3-bromopropyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 308246-33-5 |
| Database ID | 10849620 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzodioxol-5-yl)-N-(3-bromopropyl)methanimine
1-(1,3-benzodioxol-5-yl)-N-(3-bromopropyl)methanimine (CAS 308246-33-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number308246-33-5
Database ID10849620
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10849620
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=NCCCBr
- 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 308246-33-51-(1,3-benzodioxol-5-yl)-N-(3-bromopropyl)methanimine
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