2D Chemical StructureDatabase ID 11108626
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C(=C2)CN)IStructure data verified · Database ID 11108626
Chemical Intermediate
(6-iodo-1,3-benzodioxol-5-yl)methanamine
CAS 98799-35-0Product ID 602126
| Intermediates | (6-iodo-1,3-benzodioxol-5-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 98799-35-0 |
| Database ID | 11108626 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-iodo-1,3-benzodioxol-5-yl)methanamine
(6-iodo-1,3-benzodioxol-5-yl)methanamine (CAS 98799-35-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98799-35-0
Database ID11108626
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11108626
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)I
- 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 98799-35-0(6-iodo-1,3-benzodioxol-5-yl)methanamine
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