Identità
2-Phenacylpropanedinitrile
Non indicato · C11H8N2O
01Identità
| Lazychem ID | LC-105780 |
|---|---|
| CAS RN | Non indicato |
| PubChem CID | 569469 |
| Molecular formula | C11H8N2O |
| Molecular weight | 184.19 g/mol |
| IUPAC name | 2-phenacylpropanedinitrile |
| InChIKey | BLBGMYNEAJGTIY-UHFFFAOYSA-N |
02Struttura e stereochimica
2D structurePubChem CID 569469

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 1 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C1=CC=C(C=C1)C(=O)CC(C#N)C#N |
|---|---|
| InChI | Non indicato |
03Stato in India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
04Nomi e relazioni
API e farmaco progenitore
Non indicato
Nomi e relazioni
05Fonti
- S01PubChem CID 569469
Structure and machine-readable chemical identifiers.
