2D Chemical StructureDatabase ID 18387477
No renderable structure data available
SMILES
C1COC2=C(CN1)C=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 18387477
Chemical Intermediate
7-nitro-2,3,4,5-tetrahydro-1,4-benzoxazepine
CAS 216008-29-6Product ID 336794
| Intermediates | 7-nitro-2,3,4,5-tetrahydro-1,4-benzoxazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 216008-29-6 |
| Database ID | 18387477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-nitro-2,3,4,5-tetrahydro-1,4-benzoxazepine
7-nitro-2,3,4,5-tetrahydro-1,4-benzoxazepine (CAS 216008-29-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number216008-29-6
Database ID18387477
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18387477
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(CN1)C=C(C=C2)[N+](=O)[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.
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CAS 216008-29-67-nitro-2,3,4,5-tetrahydro-1,4-benzoxazepine
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