2D Chemical StructureDatabase ID 3470470
No renderable structure data available
SMILES
CC1COC2=CC=CC=C2N1C(=O)C3=C(N=CC=C3)ClStructure data verified · Database ID 3470470
Chemical Intermediate
(2-chloropyridin-3-yl)-(3-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)methanone
CAS 338747-56-1Product ID 388652
| Intermediates | (2-chloropyridin-3-yl)-(3-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 338747-56-1 |
| Database ID | 3470470 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-chloropyridin-3-yl)-(3-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)methanone
(2-chloropyridin-3-yl)-(3-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)methanone (CAS 338747-56-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338747-56-1
Database ID3470470
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3470470
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1COC2=CC=CC=C2N1C(=O)C3=C(N=CC=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 338747-56-1(2-chloropyridin-3-yl)-(3-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)methanone
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