2D Chemical StructureDatabase ID 4982506
No renderable structure data available
SMILES
COC(=O)C1=C(SC2=C1CCC2)NC(=O)CCClStructure data verified · Database ID 4982506
Chemical Intermediate
methyl 2-(3-chloropropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS 551910-46-4Product ID 452810
| Intermediates | methyl 2-(3-chloropropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 551910-46-4 |
| Database ID | 4982506 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(3-chloropropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
methyl 2-(3-chloropropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate (CAS 551910-46-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number551910-46-4
Database ID4982506
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4982506
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=C(SC2=C1CCC2)NC(=O)CCCl
- 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 551910-46-4methyl 2-(3-chloropropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
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