2D Chemical StructureDatabase ID 326320
No renderable structure data available
SMILES
C1C2=CC(=C3C=CC=NC3=C2OCN1CC4=CC=C(C=C4)Cl)ClStructure data verified · Database ID 326320
Chemical Intermediate
6-chloro-3-[(4-chlorophenyl)methyl]-2,4-dihydropyrido[3,2-h][1,3]benzoxazine
CAS 41957-84-0Product ID 692054
| Intermediates | 6-chloro-3-[(4-chlorophenyl)methyl]-2,4-dihydropyrido[3,2-h][1,3]benzoxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 41957-84-0 |
| Database ID | 326320 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-3-[(4-chlorophenyl)methyl]-2,4-dihydropyrido[3,2-h][1,3]benzoxazine
6-chloro-3-[(4-chlorophenyl)methyl]-2,4-dihydropyrido[3,2-h][1,3]benzoxazine (CAS 41957-84-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41957-84-0
Database ID326320
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 326320
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC(=C3C=CC=NC3=C2OCN1CC4=CC=C(C=C4)Cl)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 41957-84-06-chloro-3-[(4-chlorophenyl)methyl]-2,4-dihydropyrido[3,2-h][1,3]benzoxazine
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