2D Chemical StructureDatabase ID 3112861
No renderable structure data available
SMILES
CC1=CC=C(O1)C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#NStructure data verified · Database ID 3112861
Chemical Intermediate
2-amino-7,7-dimethyl-4-(5-methylfuran-2-yl)-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
CAS 329693-04-1Product ID 383266
| Intermediates | 2-amino-7,7-dimethyl-4-(5-methylfuran-2-yl)-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 329693-04-1 |
| Database ID | 3112861 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-7,7-dimethyl-4-(5-methylfuran-2-yl)-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
2-amino-7,7-dimethyl-4-(5-methylfuran-2-yl)-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile (CAS 329693-04-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329693-04-1
Database ID3112861
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3112861
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(O1)C2C(=C(OC3=C2C(=O)CC(C3)(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 329693-04-12-amino-7,7-dimethyl-4-(5-methylfuran-2-yl)-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
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