Identité

2-(4-Aminophenoxy)acetamide

Non indiqué · C8H10N2O2

01Identité

Lazychem IDLC-89930
CAS RNNon indiqué
PubChem CID3026006
Molecular formulaC8H10N2O2
Molecular weight166.18 g/mol
IUPAC name2-(4-aminophenoxy)acetamide
InChIKeyCOKCPIVADVZEGT-UHFFFAOYSA-N

02Structure et stéréochimie

2D structurePubChem CID 3026006
Two-dimensional chemical structure of 2-(4-Aminophenoxy)acetamide
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
SMILESC1=CC(=CC=C1N)OCC(=O)N
InChINon indiqué

03Statut en Inde

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Noms et relations

API et médicament parent

Non indiqué

Noms et relations

    Impuretés et composés apparentés

      05Sources