2D Chemical StructureDatabase ID 102567384
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)C2COC3=CC=CC=C3N2)ClStructure data verified · Database ID 102567384
Chemical Intermediate
3-(3-chloro-4-ethoxyphenyl)-3,4-dihydro-2H-1,4-benzoxazine
CAS 1708178-83-9Product ID 257927
| Intermediates | 3-(3-chloro-4-ethoxyphenyl)-3,4-dihydro-2H-1,4-benzoxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1708178-83-9 |
| Database ID | 102567384 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-chloro-4-ethoxyphenyl)-3,4-dihydro-2H-1,4-benzoxazine
3-(3-chloro-4-ethoxyphenyl)-3,4-dihydro-2H-1,4-benzoxazine (CAS 1708178-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1708178-83-9
Database ID102567384
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102567384
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1)C2COC3=CC=CC=C3N2)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 1708178-83-93-(3-chloro-4-ethoxyphenyl)-3,4-dihydro-2H-1,4-benzoxazine
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