2D Chemical StructureDatabase ID 10265873
No renderable structure data available
SMILES
C1COC2=C(C3=C(C(=C21)CCN)OCC3)BrStructure data verified · Database ID 10265873
Chemical Intermediate
2-(4-bromo-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-8-yl)ethanamine
CAS 178557-21-6Product ID 268931
| Intermediates | 2-(4-bromo-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-8-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 178557-21-6 |
| Database ID | 10265873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromo-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-8-yl)ethanamine
2-(4-bromo-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-8-yl)ethanamine (CAS 178557-21-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number178557-21-6
Database ID10265873
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10265873
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(C3=C(C(=C21)CCN)OCC3)Br
- 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 178557-21-62-(4-bromo-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-8-yl)ethanamine
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