2D Chemical StructureDatabase ID 34439
No renderable structure data available
SMILES
C1C(OC2=C1C=C(C=C2)Cl)C[NH3+].[Cl-]Structure data verified · Database ID 34439
Chemical Intermediate
(5-chloro-2,3-dihydro-1-benzofuran-2-yl)methylazanium;chloride
CAS 29027-42-7Product ID 365499
| Intermediates | (5-chloro-2,3-dihydro-1-benzofuran-2-yl)methylazanium;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 29027-42-7 |
| Database ID | 34439 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-chloro-2,3-dihydro-1-benzofuran-2-yl)methylazanium;chloride
(5-chloro-2,3-dihydro-1-benzofuran-2-yl)methylazanium;chloride (CAS 29027-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29027-42-7
Database ID34439
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 34439
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(OC2=C1C=C(C=C2)Cl)C[NH3+].[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 29027-42-7(5-chloro-2,3-dihydro-1-benzofuran-2-yl)methylazanium;chloride
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