
2-(2,4-Dichlorophenoxy)propanehydrazide
CAS not listed
ZASHHUFHMQDNNE-UHFFFAOYSA-N
Current configuration
Identitet
Nije navedeno · C9H10Cl2N2O2
| Lazychem ID | LC-96414 |
|---|---|
| CAS RN | Nije navedeno |
| PubChem CID | 2734792 |
| Molecular formula | C9H10Cl2N2O2 |
| Molecular weight | 249.09 g/mol |
| IUPAC name | 2-(2,4-dichlorophenoxy)propanehydrazide |
| InChIKey | ZASHHUFHMQDNNE-UHFFFAOYSA-N |

The parsed structure contains 1 ring, 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 | 1 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CC(C(=O)NN)OC1=C(C=C(C=C1)Cl)Cl |
|---|---|
| InChI | Nije navedeno |
The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

CAS not listed
ZASHHUFHMQDNNE-UHFFFAOYSA-N
Current configuration
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.
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
Nije navedeno
Structure and machine-readable chemical identifiers.