2D Chemical StructureDatabase ID 76847960
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)N(C(=O)O2)CStructure data verified · Database ID 76847960
Chemical Intermediate
3,7-dimethyl-1,3-benzoxazol-2-one
CAS 1267216-41-0Product ID 124441
| Intermediates | 3,7-dimethyl-1,3-benzoxazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1267216-41-0 |
| Database ID | 76847960 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,7-dimethyl-1,3-benzoxazol-2-one
3,7-dimethyl-1,3-benzoxazol-2-one (CAS 1267216-41-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1267216-41-0
Database ID76847960
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76847960
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)N(C(=O)O2)C
- 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 1267216-41-03,7-dimethyl-1,3-benzoxazol-2-one
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