
Identiteit
(S)-(-)-2-Chloropropionic acid
Niet vermeld · C3H5ClO2
01Identiteit
| Lazychem ID | LC-116330 |
|---|---|
| CAS RN | Niet vermeld |
| PubChem CID | 107915 |
| Molecular formula | C3H5ClO2 |
| Molecular weight | 108.52 g/mol |
| IUPAC name | (2S)-2-chloropropanoic acid |
| InChIKey | GAWAYYRQGQZKCR-REOHCLBHSA-N |
02Structuur en stereochemie

The parsed structure is acyclic, 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 | 0 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C[C@@H](C(=O)O)Cl |
|---|---|
| InChI | Niet vermeld |
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
2 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.


2-Chloropropionic acid, (+)-
CAS not listed
GAWAYYRQGQZKCR-UWTATZPHSA-N
1 defined, 0 unassigned centres
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 in India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Namen en relaties
API en moedergeneesmiddel
Niet vermeld
Namen en relaties
06Bronnen
- S01PubChem CID 107915
Structure and machine-readable chemical identifiers.
