2D Chemical StructureDatabase ID 16228589
No renderable structure data available
SMILES
C1COC2=C(O1)C=C(C=C2Cl)CNStructure data verified · Database ID 16228589
Chemical Intermediate
(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methanamine
CAS 923215-34-3Product ID 577400
| Intermediates | (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 923215-34-3 |
| Database ID | 16228589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methanamine
(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methanamine (CAS 923215-34-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923215-34-3
Database ID16228589
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16228589
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=C(C=C2Cl)CN
- 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 923215-34-3(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methanamine
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