2D Chemical StructureDatabase ID 10657175
No renderable structure data available
SMILES
C1CCC2=C(C1)C=C(S2)C(=O)CNStructure data verified · Database ID 10657175
Chemical Intermediate
2-amino-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone
CAS 735253-99-3Product ID 505428
| Intermediates | 2-amino-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 735253-99-3 |
| Database ID | 10657175 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone
2-amino-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone (CAS 735253-99-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number735253-99-3
Database ID10657175
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10657175
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C=C(S2)C(=O)CN
- 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 735253-99-32-amino-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone
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