2D Chemical StructureDatabase ID 3757409
No renderable structure data available
SMILES
CN1C=CC=C1C2C(=C(OC3=C2C(=O)CCC3)N)C#NStructure data verified · Database ID 3757409
Chemical Intermediate
2-amino-4-(1-methylpyrrol-2-yl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile
CAS 328282-03-7Product ID 382591
| Intermediates | 2-amino-4-(1-methylpyrrol-2-yl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 328282-03-7 |
| Database ID | 3757409 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-4-(1-methylpyrrol-2-yl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile
2-amino-4-(1-methylpyrrol-2-yl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile (CAS 328282-03-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328282-03-7
Database ID3757409
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3757409
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC=C1C2C(=C(OC3=C2C(=O)CCC3)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 328282-03-72-amino-4-(1-methylpyrrol-2-yl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile
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