2D Chemical StructureDatabase ID 21939806
No renderable structure data available
SMILES
C1C(OC2=C(N1)C=C(C=C2)[N+](=O)[O-])COStructure data verified · Database ID 21939806
Chemical Intermediate
(6-nitro-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methanol
CAS 1799541-28-8Product ID 271103
| Intermediates | (6-nitro-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1799541-28-8 |
| Database ID | 21939806 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-nitro-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methanol
(6-nitro-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methanol (CAS 1799541-28-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1799541-28-8
Database ID21939806
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21939806
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(OC2=C(N1)C=C(C=C2)[N+](=O)[O-])CO
- 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 1799541-28-8(6-nitro-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methanol
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