Identität

N-Ethylpropionamide

Nicht angegeben · C5H11NO

01Identität

Lazychem IDLC-106664
CAS RNNicht angegeben
PubChem CID521324
Molecular formulaC5H11NO
Molecular weight101.15 g/mol
IUPAC nameN-ethylpropanamide
InChIKeyABMDIECEEGFXNC-UHFFFAOYSA-N

02Struktur und Stereochemie

2D structurePubChem CID 521324
Two-dimensional chemical structure of N-Ethylpropionamide
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure is acyclic, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count0
Secondary amines0
Tertiary amines0
SMILESCCC(=O)NCC
InChINicht angegeben

03Status in Indien

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

04Namen und Beziehungen

API und Ausgangsarzneistoff

Nicht angegeben

Namen und Beziehungen

    05Quellen