2D Chemical StructureDatabase ID 4324147
No renderable structure data available
SMILES
CC1CCC2=C(C1)C(=C(S2)NC(=O)C3CC3)C#NStructure data verified · Database ID 4324147
Chemical Intermediate
N-(3-cyano-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)cyclopropanecarboxamide
CAS 476278-39-4Product ID 430690
| Intermediates | N-(3-cyano-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 476278-39-4 |
| Database ID | 4324147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-cyano-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)cyclopropanecarboxamide
N-(3-cyano-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)cyclopropanecarboxamide (CAS 476278-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number476278-39-4
Database ID4324147
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4324147
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=C(C1)C(=C(S2)NC(=O)C3CC3)C#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 476278-39-4N-(3-cyano-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)cyclopropanecarboxamide
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