2D Chemical StructureDatabase ID 397588
No renderable structure data available
SMILES
CCC1C(=C(OC2=C1C(=O)CC(C2)(C)C)N)C#NStructure data verified · Database ID 397588
Chemical Intermediate
2-amino-4-ethyl-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
CAS 201424-86-4Product ID 315930
| Intermediates | 2-amino-4-ethyl-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 201424-86-4 |
| Database ID | 397588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-4-ethyl-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
2-amino-4-ethyl-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile (CAS 201424-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number201424-86-4
Database ID397588
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 397588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1C(=C(OC2=C1C(=O)CC(C2)(C)C)N)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 201424-86-42-amino-4-ethyl-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
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