2D Chemical StructureDatabase ID 607029
No renderable structure data available
SMILES
C1CCC(=NOC(=O)C2=C(C3=CC=CC=C3S2)Cl)C1Structure data verified · Database ID 607029
Chemical Intermediate
(cyclopentylideneamino) 3-chloro-1-benzothiophene-2-carboxylate
CAS 296888-65-8Product ID 367634
| Intermediates | (cyclopentylideneamino) 3-chloro-1-benzothiophene-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 296888-65-8 |
| Database ID | 607029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(cyclopentylideneamino) 3-chloro-1-benzothiophene-2-carboxylate
(cyclopentylideneamino) 3-chloro-1-benzothiophene-2-carboxylate (CAS 296888-65-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number296888-65-8
Database ID607029
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 607029
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(=NOC(=O)C2=C(C3=CC=CC=C3S2)Cl)C1
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 296888-65-8(cyclopentylideneamino) 3-chloro-1-benzothiophene-2-carboxylate
Complete inquiry