Identiteet
2-(4-Formylphenoxy)acetamide
Pole loetletud · C9H9NO3
01Identiteet
| Lazychem ID | LC-104752 |
|---|---|
| CAS RN | Pole loetletud |
| PubChem CID | 601630 |
| Molecular formula | C9H9NO3 |
| Molecular weight | 179.17 g/mol |
| IUPAC name | 2-(4-formylphenoxy)acetamide |
| InChIKey | FLPJVCMIKUWSDR-UHFFFAOYSA-N |
02Struktuur ja stereokeemia
2D structurePubChem CID 601630

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(=CC=C1C=O)OCC(=O)N |
|---|---|
| InChI | Pole loetletud |
03Staatus Indias
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
04Nimed ja seosed
API ja lähteravim
Pole loetletud
Nimed ja seosed
05Allikad
- S01PubChem CID 601630
Structure and machine-readable chemical identifiers.
