2D Chemical StructureDatabase ID 82230774
No renderable structure data available
SMILES
CC1CNC2=CC(=C(C=C2O1)Cl)ClStructure data verified · Database ID 82230774
Chemical Intermediate
6,7-dichloro-2-methyl-3,4-dihydro-2H-1,4-benzoxazine
CAS 1268106-93-9Product ID 125006
| Intermediates | 6,7-dichloro-2-methyl-3,4-dihydro-2H-1,4-benzoxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1268106-93-9 |
| Database ID | 82230774 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7-dichloro-2-methyl-3,4-dihydro-2H-1,4-benzoxazine
6,7-dichloro-2-methyl-3,4-dihydro-2H-1,4-benzoxazine (CAS 1268106-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1268106-93-9
Database ID82230774
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82230774
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CNC2=CC(=C(C=C2O1)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 1268106-93-96,7-dichloro-2-methyl-3,4-dihydro-2H-1,4-benzoxazine
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