2D Chemical StructureDatabase ID 43174780
No renderable structure data available
SMILES
CNC(=O)C1=C(SC2=C1C3=CC=CC=C3C2)NStructure data verified · Database ID 43174780
Chemical Intermediate
2-amino-N-methyl-4H-indeno[2,1-b]thiophene-1-carboxamide
CAS 1094486-06-2Product ID 38902
| Intermediates | 2-amino-N-methyl-4H-indeno[2,1-b]thiophene-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094486-06-2 |
| Database ID | 43174780 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-methyl-4H-indeno[2,1-b]thiophene-1-carboxamide
2-amino-N-methyl-4H-indeno[2,1-b]thiophene-1-carboxamide (CAS 1094486-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094486-06-2
Database ID43174780
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43174780
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)C1=C(SC2=C1C3=CC=CC=C3C2)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 1094486-06-22-amino-N-methyl-4H-indeno[2,1-b]thiophene-1-carboxamide
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