2D Chemical StructureDatabase ID 82095392
No renderable structure data available
SMILES
CC1=CC2=C(C(=C1)Br)OC(=O)N2CStructure data verified · Database ID 82095392
Chemical Intermediate
7-bromo-3,5-dimethyl-1,3-benzoxazol-2-one
CAS 1226069-01-7Product ID 95856
| Intermediates | 7-bromo-3,5-dimethyl-1,3-benzoxazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1226069-01-7 |
| Database ID | 82095392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-3,5-dimethyl-1,3-benzoxazol-2-one
7-bromo-3,5-dimethyl-1,3-benzoxazol-2-one (CAS 1226069-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1226069-01-7
Database ID82095392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82095392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C(=C1)Br)OC(=O)N2C
- 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 1226069-01-77-bromo-3,5-dimethyl-1,3-benzoxazol-2-one
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