2D Chemical StructureDatabase ID 53302178
No renderable structure data available
SMILES
C1COC2=C(N1)C=C(C=C2)[N+](=O)[O-].ClStructure data verified · Database ID 53302178
Chemical Intermediate
6-nitro-3,4-dihydro-2H-1,4-benzoxazine;hydrochloride
CAS 1095270-83-9Product ID 39555
| Intermediates | 6-nitro-3,4-dihydro-2H-1,4-benzoxazine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1095270-83-9 |
| Database ID | 53302178 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-nitro-3,4-dihydro-2H-1,4-benzoxazine;hydrochloride
6-nitro-3,4-dihydro-2H-1,4-benzoxazine;hydrochloride (CAS 1095270-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1095270-83-9
Database ID53302178
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53302178
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(N1)C=C(C=C2)[N+](=O)[O-].Cl
- 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 1095270-83-96-nitro-3,4-dihydro-2H-1,4-benzoxazine;hydrochloride
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