2D Chemical StructureDatabase ID 22069232
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C(=C2)CN)ClStructure data verified · Database ID 22069232
Chemical Intermediate
(6-chloro-1,3-benzodioxol-5-yl)methanamine
CAS 558453-64-8Product ID 454722
| Intermediates | (6-chloro-1,3-benzodioxol-5-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 558453-64-8 |
| Database ID | 22069232 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-chloro-1,3-benzodioxol-5-yl)methanamine
(6-chloro-1,3-benzodioxol-5-yl)methanamine (CAS 558453-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number558453-64-8
Database ID22069232
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22069232
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)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 558453-64-8(6-chloro-1,3-benzodioxol-5-yl)methanamine
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