
Identitāte
Dichlorprop-P
Nav norādīts · C9H8Cl2O3
01Identitāte
| Lazychem ID | LC-115772 |
|---|---|
| CAS RN | Nav norādīts |
| PubChem CID | 119435 |
| Molecular formula | C9H8Cl2O3 |
| Molecular weight | 235.06 g/mol |
| IUPAC name | (2R)-2-(2,4-dichlorophenoxy)propanoic acid |
| InChIKey | MZHCENGPTKEIGP-RXMQYKEDSA-N |
02Struktūra un stereoķīmija

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre, contains at least one halogen atom. These statements are calculated from the published structure string.
| Defined stereocentres | 1 |
|---|---|
| Ring count | 1 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C[C@H](C(=O)O)OC1=C(C=C(C=C1)Cl)Cl |
|---|---|
| InChI | Nav norādīts |
03Stereochemistry
The published structure contains 1 defined and 0 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.
04Statuss Indijā
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nosaukumi un saistības
API un pamatviela
Nav norādīts
Nosaukumi un saistības
06Avoti
- S01PubChem CID 119435
Structure and machine-readable chemical identifiers.
