2D Chemical StructureDatabase ID 860207
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)C2=C(SC3=C2CCC3)NStructure data verified · Database ID 860207
Chemical Intermediate
(2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-methylphenyl)methanone
CAS 436093-41-3Product ID 423293
| Intermediates | (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-methylphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 436093-41-3 |
| Database ID | 860207 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-methylphenyl)methanone
(2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-methylphenyl)methanone (CAS 436093-41-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number436093-41-3
Database ID860207
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 860207
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(=O)C2=C(SC3=C2CCC3)N
- 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 436093-41-3(2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-methylphenyl)methanone
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