2D Chemical StructureDatabase ID 1527036
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N(C(=O)O2)CC#NStructure data verified · Database ID 1527036
Chemical Intermediate
2-(2-oxo-1,3-benzoxazol-3-yl)acetonitrile
CAS 13610-48-5Product ID 169510
| Intermediates | 2-(2-oxo-1,3-benzoxazol-3-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 13610-48-5 |
| Database ID | 1527036 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-oxo-1,3-benzoxazol-3-yl)acetonitrile
2-(2-oxo-1,3-benzoxazol-3-yl)acetonitrile (CAS 13610-48-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13610-48-5
Database ID1527036
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1527036
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N(C(=O)O2)CC#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 13610-48-52-(2-oxo-1,3-benzoxazol-3-yl)acetonitrile
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