2D Chemical StructureDatabase ID 4904683
No renderable structure data available
SMILES
C1CCN2C(C1)CCOC2C3=C(C=CC(=C3)[N+](=O)[O-])ClStructure data verified · Database ID 4904683
Chemical Intermediate
1-(2-chloro-5-nitrophenyl)-1,3,4,4a,5,6,7,8-octahydropyrido[1,2-c][1,3]oxazine
CAS 879436-25-6Product ID 549484
| Intermediates | 1-(2-chloro-5-nitrophenyl)-1,3,4,4a,5,6,7,8-octahydropyrido[1,2-c][1,3]oxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 879436-25-6 |
| Database ID | 4904683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chloro-5-nitrophenyl)-1,3,4,4a,5,6,7,8-octahydropyrido[1,2-c][1,3]oxazine
1-(2-chloro-5-nitrophenyl)-1,3,4,4a,5,6,7,8-octahydropyrido[1,2-c][1,3]oxazine (CAS 879436-25-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879436-25-6
Database ID4904683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4904683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C(C1)CCOC2C3=C(C=CC(=C3)[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 879436-25-61-(2-chloro-5-nitrophenyl)-1,3,4,4a,5,6,7,8-octahydropyrido[1,2-c][1,3]oxazine
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