2D Chemical StructureDatabase ID 99633336
No renderable structure data available
SMILES
C1CC2=C(C1)SC(=C2CN)BrStructure data verified · Database ID 99633336
Chemical Intermediate
(2-bromo-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methanamine
CAS 1592518-89-2Product ID 236174
| Intermediates | (2-bromo-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1592518-89-2 |
| Database ID | 99633336 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-bromo-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methanamine
(2-bromo-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methanamine (CAS 1592518-89-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1592518-89-2
Database ID99633336
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99633336
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)SC(=C2CN)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 1592518-89-2(2-bromo-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methanamine
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