2D Chemical StructureDatabase ID 43129689
No renderable structure data available
SMILES
CCCCCC1=C(C(=C(S1)N)C(=O)N)CStructure data verified · Database ID 43129689
Chemical Intermediate
2-amino-4-methyl-5-pentylthiophene-3-carboxamide
CAS 68746-23-6Product ID 491974
| Intermediates | 2-amino-4-methyl-5-pentylthiophene-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 68746-23-6 |
| Database ID | 43129689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-4-methyl-5-pentylthiophene-3-carboxamide
2-amino-4-methyl-5-pentylthiophene-3-carboxamide (CAS 68746-23-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68746-23-6
Database ID43129689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43129689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=C(C(=C(S1)N)C(=O)N)C
- 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 68746-23-62-amino-4-methyl-5-pentylthiophene-3-carboxamide
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