2D Chemical StructureDatabase ID 243192
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N(C3=CC=CC=C3O2)CCClStructure data verified · Database ID 243192
Chemical Intermediate
10-(2-chloroethyl)phenoxazine
CAS 92290-66-9Product ID 576963
| Intermediates | 10-(2-chloroethyl)phenoxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 92290-66-9 |
| Database ID | 243192 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-(2-chloroethyl)phenoxazine
10-(2-chloroethyl)phenoxazine (CAS 92290-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92290-66-9
Database ID243192
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 243192
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N(C3=CC=CC=C3O2)CCCl
- 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 92290-66-910-(2-chloroethyl)phenoxazine
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