
Identitate
(2,4-Dichlorophenyl)oxirane
Nu este indicat · C8H6Cl2O
01Identitate
| Lazychem ID | LC-52247 |
|---|---|
| CAS RN | Nu este indicat |
| PubChem CID | 114557 |
| Molecular formula | C8H6Cl2O |
| Molecular weight | 189.04 g/mol |
| IUPAC name | 2-(2,4-dichlorophenyl)oxirane |
| InChIKey | ZRMLHFOKDLDAIB-UHFFFAOYSA-N |
02Structură și stereochimie

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 | 0 |
| Tertiary amines | 0 |
| SMILES | C1C(O1)C2=C(C=C(C=C2)Cl)Cl |
|---|---|
| InChI | Nu este indicat |
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.
04Statut în India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Denumiri și relații
API și medicament părinte
Nu este indicat
Denumiri și relații
06Surse
- S01PubChem CID 114557
Structure and machine-readable chemical identifiers.
