2D Chemical StructureDatabase ID 10987130
No renderable structure data available
SMILES
C1CNC2=C(C=CC(=C2)[N+](=O)[O-])OC1Structure data verified · Database ID 10987130
Chemical Intermediate
7-nitro-2,3,4,5-tetrahydro-1,5-benzoxazepine
CAS 174567-47-6Product ID 261791
| Intermediates | 7-nitro-2,3,4,5-tetrahydro-1,5-benzoxazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 174567-47-6 |
| Database ID | 10987130 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-nitro-2,3,4,5-tetrahydro-1,5-benzoxazepine
7-nitro-2,3,4,5-tetrahydro-1,5-benzoxazepine (CAS 174567-47-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number174567-47-6
Database ID10987130
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10987130
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=C(C=CC(=C2)[N+](=O)[O-])OC1
- 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 174567-47-67-nitro-2,3,4,5-tetrahydro-1,5-benzoxazepine
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