2D Chemical StructureDatabase ID 117065122
No renderable structure data available
SMILES
[2H]C1=C2C(=C(C(=C1Cl)O)[2H])OC(=O)[15NH]2Structure data verified · Database ID 117065122
Chemical Intermediate
5-chloro-4,7-dideuterio-6-hydroxy-3H-1,3-benzoxazol-2-one
CAS 1784060-40-7Product ID 757155
| Intermediates | 5-chloro-4,7-dideuterio-6-hydroxy-3H-1,3-benzoxazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1784060-40-7 |
| Database ID | 117065122 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-4,7-dideuterio-6-hydroxy-3H-1,3-benzoxazol-2-one
5-chloro-4,7-dideuterio-6-hydroxy-3H-1,3-benzoxazol-2-one (CAS 1784060-40-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1784060-40-7
Database ID117065122
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117065122
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1=C2C(=C(C(=C1Cl)O)[2H])OC(=O)[15NH]2
- 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 1784060-40-75-chloro-4,7-dideuterio-6-hydroxy-3H-1,3-benzoxazol-2-one
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