2D Chemical StructureDatabase ID 13351031
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=O)NO2Structure data verified · Database ID 13351031
Chemical Intermediate
4,5,6,7-tetrahydro-1,2-benzoxazol-3-one
CAS 27772-90-3Product ID 362272
| Intermediates | 4,5,6,7-tetrahydro-1,2-benzoxazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 27772-90-3 |
| Database ID | 13351031 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,5,6,7-tetrahydro-1,2-benzoxazol-3-one
4,5,6,7-tetrahydro-1,2-benzoxazol-3-one (CAS 27772-90-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27772-90-3
Database ID13351031
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13351031
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C(=O)NO2
- 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 27772-90-34,5,6,7-tetrahydro-1,2-benzoxazol-3-one
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