2D Chemical StructureDatabase ID 591807
No renderable structure data available
SMILES
CCC(C)(C)C1CCC2=C(C1)SC(=C2C#N)NStructure data verified · Database ID 591807
Chemical Intermediate
2-amino-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
CAS 329222-98-2Product ID 383135
| Intermediates | 2-amino-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 329222-98-2 |
| Database ID | 591807 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
2-amino-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile (CAS 329222-98-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329222-98-2
Database ID591807
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 591807
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(C)C1CCC2=C(C1)SC(=C2C#N)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 329222-98-22-amino-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
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