2D Chemical StructureDatabase ID 65667955
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)Cl)OC=C2CNStructure data verified · Database ID 65667955
Chemical Intermediate
(7-chloro-1-benzofuran-3-yl)methanamine
CAS 1506587-95-6Product ID 217562
| Intermediates | (7-chloro-1-benzofuran-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1506587-95-6 |
| Database ID | 65667955 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7-chloro-1-benzofuran-3-yl)methanamine
(7-chloro-1-benzofuran-3-yl)methanamine (CAS 1506587-95-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1506587-95-6
Database ID65667955
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65667955
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)Cl)OC=C2CN
- 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 1506587-95-6(7-chloro-1-benzofuran-3-yl)methanamine
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