2D Chemical StructureDatabase ID 3327922
No renderable structure data available
SMILES
C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CCC#NStructure data verified · Database ID 3327922
Chemical Intermediate
3-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)propanenitrile
CAS 351003-20-8Product ID 395395
| Intermediates | 3-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 351003-20-8 |
| Database ID | 3327922 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)propanenitrile
3-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)propanenitrile (CAS 351003-20-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351003-20-8
Database ID3327922
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3327922
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CCC#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 351003-20-83-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)propanenitrile
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