2D Chemical StructureDatabase ID 14880523
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)OCCN2C(=O)CClStructure data verified · Database ID 14880523
Chemical Intermediate
2-chloro-1-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone
CAS 22178-90-1Product ID 341773
| Intermediates | 2-chloro-1-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 22178-90-1 |
| Database ID | 14880523 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone
2-chloro-1-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone (CAS 22178-90-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22178-90-1
Database ID14880523
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14880523
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)OCCN2C(=O)CCl
- 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 22178-90-12-chloro-1-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone
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