2D Chemical StructureDatabase ID 7192333
No renderable structure data available
SMILES
C1COC2=C(O1)C=CC(=C2)C(=O)NC3=C(C=CS3)C#NStructure data verified · Database ID 7192333
Chemical Intermediate
N-(3-cyanothiophen-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CAS 921081-08-5Product ID 576422
| Intermediates | N-(3-cyanothiophen-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 921081-08-5 |
| Database ID | 7192333 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-cyanothiophen-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
N-(3-cyanothiophen-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide (CAS 921081-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number921081-08-5
Database ID7192333
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7192333
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=CC(=C2)C(=O)NC3=C(C=CS3)C#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 921081-08-5N-(3-cyanothiophen-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
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