2D Chemical StructureDatabase ID 135414600
No renderable structure data available
SMILES
C1=COC(=C1)/C=C(C#N)/C2=NC3=C(C=C(C=C3)Cl)C(=O)N2Structure data verified · Database ID 135414600
Chemical Intermediate
(E)-2-(6-chloro-4-oxo-3H-quinazolin-2-yl)-3-(furan-2-yl)prop-2-enenitrile
CAS 824945-92-8Product ID 525367
| Intermediates | (E)-2-(6-chloro-4-oxo-3H-quinazolin-2-yl)-3-(furan-2-yl)prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 824945-92-8 |
| Database ID | 135414600 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-(6-chloro-4-oxo-3H-quinazolin-2-yl)-3-(furan-2-yl)prop-2-enenitrile
(E)-2-(6-chloro-4-oxo-3H-quinazolin-2-yl)-3-(furan-2-yl)prop-2-enenitrile (CAS 824945-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number824945-92-8
Database ID135414600
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135414600
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=COC(=C1)/C=C(C#N)/C2=NC3=C(C=C(C=C3)Cl)C(=O)N2
- 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 824945-92-8(E)-2-(6-chloro-4-oxo-3H-quinazolin-2-yl)-3-(furan-2-yl)prop-2-enenitrile
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