2D Chemical StructureDatabase ID 4736891
No renderable structure data available
SMILES
C=CCNC(=O)C1=C(SC2=C1CCCC2)NStructure data verified · Database ID 4736891
Chemical Intermediate
2-amino-N-prop-2-enyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CAS 887202-34-8Product ID 556018
| Intermediates | 2-amino-N-prop-2-enyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 887202-34-8 |
| Database ID | 4736891 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-prop-2-enyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
2-amino-N-prop-2-enyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (CAS 887202-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887202-34-8
Database ID4736891
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4736891
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=O)C1=C(SC2=C1CCCC2)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 887202-34-82-amino-N-prop-2-enyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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