2D Chemical StructureDatabase ID 2754611
No renderable structure data available
SMILES
C1CCC2=C(C1)C(C(=C(O2)N)C#N)C3=CC=CC=C3Structure data verified · Database ID 2754611
Chemical Intermediate
2-amino-4-phenyl-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
CAS 164026-52-2Product ID 246373
| Intermediates | 2-amino-4-phenyl-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 164026-52-2 |
| Database ID | 2754611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-4-phenyl-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
2-amino-4-phenyl-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile (CAS 164026-52-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number164026-52-2
Database ID2754611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2754611
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(=C(O2)N)C#N)C3=CC=CC=C3
- 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 164026-52-22-amino-4-phenyl-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
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