2D Chemical StructureDatabase ID 1628223
No renderable structure data available
SMILES
CCCCCC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])OC1=OStructure data verified · Database ID 1628223
Chemical Intermediate
3-hexanoyl-6-nitro-1,3-benzoxazol-2-one
CAS 330828-04-1Product ID 384039
| Intermediates | 3-hexanoyl-6-nitro-1,3-benzoxazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 330828-04-1 |
| Database ID | 1628223 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-hexanoyl-6-nitro-1,3-benzoxazol-2-one
3-hexanoyl-6-nitro-1,3-benzoxazol-2-one (CAS 330828-04-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330828-04-1
Database ID1628223
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1628223
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])OC1=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 330828-04-13-hexanoyl-6-nitro-1,3-benzoxazol-2-one
Complete inquiry