2D Chemical StructureDatabase ID 2009885
No renderable structure data available
SMILES
CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC#N)C3=CC=CC=C3Structure data verified · Database ID 2009885
Chemical Intermediate
2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxyacetonitrile
CAS 19360-58-8Product ID 305395
| Intermediates | 2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxyacetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 19360-58-8 |
| Database ID | 2009885 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxyacetonitrile
2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxyacetonitrile (CAS 19360-58-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19360-58-8
Database ID2009885
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2009885
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC#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 19360-58-82-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxyacetonitrile
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