2D Chemical StructureDatabase ID 71710683
No renderable structure data available
SMILES
CC1=CC(=CC2=C1OC(=N2)C)[N+](=O)[O-]Structure data verified · Database ID 71710683
Chemical Intermediate
2,7-dimethyl-5-nitro-1,3-benzoxazole
CAS 1441051-52-0Product ID 201848
| Intermediates | 2,7-dimethyl-5-nitro-1,3-benzoxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1441051-52-0 |
| Database ID | 71710683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,7-dimethyl-5-nitro-1,3-benzoxazole
2,7-dimethyl-5-nitro-1,3-benzoxazole (CAS 1441051-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1441051-52-0
Database ID71710683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71710683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC2=C1OC(=N2)C)[N+](=O)[O-]
- 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 1441051-52-02,7-dimethyl-5-nitro-1,3-benzoxazole
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