2D Chemical StructureDatabase ID 43168027
No renderable structure data available
SMILES
CC(C(=O)NC1=C(C2=C(S1)CCC2)C(=O)OC)ClStructure data verified · Database ID 43168027
Chemical Intermediate
methyl 2-(2-chloropropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS 1094704-32-1Product ID 39193
| Intermediates | methyl 2-(2-chloropropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094704-32-1 |
| Database ID | 43168027 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(2-chloropropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
methyl 2-(2-chloropropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate (CAS 1094704-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094704-32-1
Database ID43168027
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43168027
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)NC1=C(C2=C(S1)CCC2)C(=O)OC)Cl
- 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 1094704-32-1methyl 2-(2-chloropropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
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