2D Chemical StructureDatabase ID 3849998
No renderable structure data available
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])OC(C(=O)N2)CCOStructure data verified · Database ID 3849998
Chemical Intermediate
2-(2-hydroxyethyl)-7-nitro-4H-1,4-benzoxazin-3-one
CAS 191096-41-0Product ID 301050
| Intermediates | 2-(2-hydroxyethyl)-7-nitro-4H-1,4-benzoxazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 191096-41-0 |
| Database ID | 3849998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-hydroxyethyl)-7-nitro-4H-1,4-benzoxazin-3-one
2-(2-hydroxyethyl)-7-nitro-4H-1,4-benzoxazin-3-one (CAS 191096-41-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number191096-41-0
Database ID3849998
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3849998
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1[N+](=O)[O-])OC(C(=O)N2)CCO
- 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 191096-41-02-(2-hydroxyethyl)-7-nitro-4H-1,4-benzoxazin-3-one
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