2D Chemical StructureDatabase ID 15662263
No renderable structure data available
SMILES
CC1=NC2=C(O1)C=C(C=C2)OC(=O)CStructure data verified · Database ID 15662263
Chemical Intermediate
(2-methyl-1,3-benzoxazol-6-yl) acetate
CAS 5078-06-8Product ID 438970
| Intermediates | (2-methyl-1,3-benzoxazol-6-yl) acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 5078-06-8 |
| Database ID | 15662263 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-methyl-1,3-benzoxazol-6-yl) acetate
(2-methyl-1,3-benzoxazol-6-yl) acetate (CAS 5078-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5078-06-8
Database ID15662263
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15662263
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(O1)C=C(C=C2)OC(=O)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 5078-06-8(2-methyl-1,3-benzoxazol-6-yl) acetate
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