2D Chemical StructureDatabase ID 143545057
No renderable structure data available
SMILES
CCN=C1NC2=C(C=C(C=C2)Cl)C(O1)C3=CC=CC=C3Structure data verified · Database ID 143545057
Chemical Intermediate
6-chloro-N-ethyl-4-phenyl-1,4-dihydro-3,1-benzoxazin-2-imine
CAS 16758-87-5Product ID 753226
| Intermediates | 6-chloro-N-ethyl-4-phenyl-1,4-dihydro-3,1-benzoxazin-2-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 16758-87-5 |
| Database ID | 143545057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-N-ethyl-4-phenyl-1,4-dihydro-3,1-benzoxazin-2-imine
6-chloro-N-ethyl-4-phenyl-1,4-dihydro-3,1-benzoxazin-2-imine (CAS 16758-87-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16758-87-5
Database ID143545057
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 143545057
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN=C1NC2=C(C=C(C=C2)Cl)C(O1)C3=CC=CC=C3
- 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 16758-87-56-chloro-N-ethyl-4-phenyl-1,4-dihydro-3,1-benzoxazin-2-imine
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