2D Chemical StructureDatabase ID 71710684
No renderable structure data available
SMILES
CCC1=NC2=C(O1)C(=CC(=C2)[N+](=O)[O-])CStructure data verified · Database ID 71710684
Chemical Intermediate
2-ethyl-7-methyl-5-nitro-1,3-benzoxazole
CAS 1441050-03-8Product ID 201847
| Intermediates | 2-ethyl-7-methyl-5-nitro-1,3-benzoxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1441050-03-8 |
| Database ID | 71710684 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-7-methyl-5-nitro-1,3-benzoxazole
2-ethyl-7-methyl-5-nitro-1,3-benzoxazole (CAS 1441050-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1441050-03-8
Database ID71710684
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71710684
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC2=C(O1)C(=CC(=C2)[N+](=O)[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 1441050-03-82-ethyl-7-methyl-5-nitro-1,3-benzoxazole
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