2D Chemical StructureDatabase ID 8072432
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=C(S2)NC(=O)C(=O)NN)C(=O)NStructure data verified · Database ID 8072432
Chemical Intermediate
2-[(2-hydrazinyl-2-oxoacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CAS 903867-66-3Product ID 567801
| Intermediates | 2-[(2-hydrazinyl-2-oxoacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 903867-66-3 |
| Database ID | 8072432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-hydrazinyl-2-oxoacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
2-[(2-hydrazinyl-2-oxoacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (CAS 903867-66-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number903867-66-3
Database ID8072432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8072432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C(=C(S2)NC(=O)C(=O)NN)C(=O)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 903867-66-32-[(2-hydrazinyl-2-oxoacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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