2D Chemical StructureDatabase ID 102567392
No renderable structure data available
SMILES
C1C(NC2=C(O1)C=CC(=C2)Cl)C3=CC4=C(C=C3)OCO4Structure data verified · Database ID 102567392
Chemical Intermediate
3-(1,3-benzodioxol-5-yl)-6-chloro-3,4-dihydro-2H-1,4-benzoxazine
CAS 1710834-03-9Product ID 259023
| Intermediates | 3-(1,3-benzodioxol-5-yl)-6-chloro-3,4-dihydro-2H-1,4-benzoxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1710834-03-9 |
| Database ID | 102567392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzodioxol-5-yl)-6-chloro-3,4-dihydro-2H-1,4-benzoxazine
3-(1,3-benzodioxol-5-yl)-6-chloro-3,4-dihydro-2H-1,4-benzoxazine (CAS 1710834-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1710834-03-9
Database ID102567392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102567392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(NC2=C(O1)C=CC(=C2)Cl)C3=CC4=C(C=C3)OCO4
- 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 1710834-03-93-(1,3-benzodioxol-5-yl)-6-chloro-3,4-dihydro-2H-1,4-benzoxazine
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