2D Chemical StructureDatabase ID 86646888
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC(=C([Se]2)C#N)NStructure data verified · Database ID 86646888
Chemical Intermediate
3-amino-5-phenylselenophene-2-carbonitrile
CAS 1045703-73-8Product ID 24873
| Intermediates | 3-amino-5-phenylselenophene-2-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1045703-73-8 |
| Database ID | 86646888 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-5-phenylselenophene-2-carbonitrile
3-amino-5-phenylselenophene-2-carbonitrile (CAS 1045703-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1045703-73-8
Database ID86646888
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86646888
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CC(=C([Se]2)C#N)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 1045703-73-83-amino-5-phenylselenophene-2-carbonitrile
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