2D Chemical StructureDatabase ID 3114324
No renderable structure data available
SMILES
CC1CCC2=C(C1)SC(=C2C#N)NC(=O)CClStructure data verified · Database ID 3114324
Chemical Intermediate
2-chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide
CAS 331869-85-3Product ID 384886
| Intermediates | 2-chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 331869-85-3 |
| Database ID | 3114324 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide
2-chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide (CAS 331869-85-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331869-85-3
Database ID3114324
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3114324
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=C(C1)SC(=C2C#N)NC(=O)CCl
- 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 331869-85-32-chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide
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