2D Chemical StructureDatabase ID 945412
No renderable structure data available
SMILES
C1C2=C(C=CC(=C2)Cl)OCN1C3=CC=C(C=C3)ClStructure data verified · Database ID 945412
Chemical Intermediate
6-chloro-3-(4-chlorophenyl)-2,4-dihydro-1,3-benzoxazine
CAS 107517-18-0Product ID 32640
| Intermediates | 6-chloro-3-(4-chlorophenyl)-2,4-dihydro-1,3-benzoxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 107517-18-0 |
| Database ID | 945412 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-3-(4-chlorophenyl)-2,4-dihydro-1,3-benzoxazine
6-chloro-3-(4-chlorophenyl)-2,4-dihydro-1,3-benzoxazine (CAS 107517-18-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107517-18-0
Database ID945412
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 945412
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=CC(=C2)Cl)OCN1C3=CC=C(C=C3)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 107517-18-06-chloro-3-(4-chlorophenyl)-2,4-dihydro-1,3-benzoxazine
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