
Identiteta
2-(3,4-Difluorophenyl)morpholine
Ni navedeno · C10H11F2NO
01Identiteta
| Lazychem ID | LC-62184 |
|---|---|
| CAS RN | Ni navedeno |
| PubChem CID | 43350804 |
| Molecular formula | C10H11F2NO |
| Molecular weight | 199.20 g/mol |
| IUPAC name | 2-(3,4-difluorophenyl)morpholine |
| InChIKey | VPRWAYIZWAKYTD-UHFFFAOYSA-N |
02Struktura in stereokemija

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 2 |
| Secondary amines | 1 |
| Tertiary amines | 0 |
| SMILES | C1COC(CN1)C2=CC(=C(C=C2)F)F |
|---|---|
| InChI | Ni navedeno |
03Stereochemistry
The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
1 recordThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Status v Indiji
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Imena in povezave
API in matično zdravilo
Ni navedeno
Imena in povezave
06Viri
- S01PubChem CID 43350804
Structure and machine-readable chemical identifiers.
